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N,5-dimethyl-6-oxidanyl-8-oxidanylidene-N-(4-piperidin-1-ylphenyl)-3H-[1,2]dioxolo[3,4-g]quinoline-7-carboxamide

N,5-dimethyl-6-oxidanyl-8-oxidanylidene-N-(4-piperidin-1-ylphenyl)-3H-[1,2]dioxolo[3,4-g]quinoline-7-carboxamide

Systemtic Name:N,5-dimethyl-6-oxidanyl-8-oxidanylidene-N-(4-piperidin-1-ylphenyl)-3H-[1,2]dioxolo[3,4-g]quinoline-7-carboxamide
Openeye Name:6-hydroxy-N,5-dimethyl-8-oxo-N-[4-(1-piperidyl)phenyl]-3H-dioxolo[3,4-g]quinoline-7-carboxamide
CAS Name:6-hydroxy-N,5-dimethyl-8-oxo-N-[4-(1-piperidinyl)phenyl]-3H-dioxolo[3,4-g]quinoline-7-carboxamide
IUPAC Name:6-hydroxy-N,5-dimethyl-8-oxo-N-(4-piperidin-1-ylphenyl)-3H-dioxolo[3,4-g]quinoline-7-carboxamide
Traditional Name:6-hydroxy-8-keto-N,5-dimethyl-N-(4-piperidinophenyl)-3H-dioxolo[3,4-g]quinoline-7-carboxamide
Formula: C24H25N3O5
MolecularWeight: 435.4724
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC3=C(C=C2C(=O)C(=C1O)C(=O)N(C)C4=CC=C(C=C4)N5CCCCC5)OOC3


Isomeric SMILES

CN1C2=CC3=C(C=C2C(=O)C(=C1O)C(=O)N(C)C4=CC=C(C=C4)N5CCCCC5)OOC3


InChI

InChI=1S/C24H25N3O5/c1-25(16-6-8-17(9-7-16)27-10-4-3-5-11-27)23(29)21-22(28)18-13-20-15(14-31-32-20)12-19(18)26(2)24(21)30/h6-9,12-13,30H,3-5,10-11,14H2,1-2H3


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