[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
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![[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/cff64fd006054b4da66c45904decfc7e.png "[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate")
[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
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CAS No:
749894-90-4
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Formula:
C21H20N4O5
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Chemical Name:
[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
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Synonyms:
ZINC2653271;AKOS002493989;MCULE-4919233736;Z19181118;2-(6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-oxoethyl 1H,2H,3H-cyclopenta[b]quinoline-9-carboxylate;749894-90-4
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CAS No:
[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Basic Attributes
408.4 g/mol
408.14336975 g/mol
Computed Properties
Molecular Weight:408.4
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:408.14336975
Monoisotopic Mass:408.14336975
Topological Polar Surface Area:123
Heavy Atom Count:30
Complexity:809
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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