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3-amino-7,7-dimethyl-N-naphthalen-1-yl-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide
3-amino-7,7-dimethyl-N-naphthalen-1-yl-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide
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![3-amino-7,7-dimethyl-N-naphthalen-1-yl-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/23fba44e63414c34a3053fd3ea08d32c.png "3-amino-7,7-dimethyl-N-naphthalen-1-yl-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide")
3-amino-7,7-dimethyl-N-naphthalen-1-yl-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide
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CAS No:
383895-49-6
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Formula:
C24H21N3O2S
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Chemical Name:
3-amino-7,7-dimethyl-N-naphthalen-1-yl-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide
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Synonyms:
ZINC2312225;STK887448;AKOS005637127;MCULE-9989506144;3-amino-7,7-dimethyl-N-(naphthalen-1-yl)-5-oxo-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide;383895-49-6
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CAS No:
3-amino-7,7-dimethyl-N-naphthalen-1-yl-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide Basic Attributes
415.5 g/mol
415.13544809 g/mol
Computed Properties
Molecular Weight:415.5
XLogP3:5.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:415.13544809
Monoisotopic Mass:415.13544809
Topological Polar Surface Area:113
Heavy Atom Count:30
Complexity:698
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-amino-7,7-dimethyl-N-naphthalen-1-yl-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide
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