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

Systemtic Name: 5-methyl-6-oxidanyl-8-oxidanylidene-N-(4-piperidin-1-ylphenyl)-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Openeye Name: 6-hydroxy-5-methyl-8-oxo-N-[4-(1-piperidyl)phenyl]-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide CAS Name: 6-hydroxy-5-methyl-8-oxo-N-[4-(1-piperidinyl)phenyl]-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide IUPAC Name: 6-hydroxy-5-methyl-8-oxo-N-(4-piperidin-1-ylphenyl)-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Traditional Name: 6-hydroxy-8-keto-5-methyl-N-(4-piperidinophenyl)-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC3=C(C=C2C(=O)C(=C1O)C(=O)NC4=CC=C(C=C4)N5CCCCC5)OCO3

Isomeric SMILES

CN1C2=CC3=C(C=C2C(=O)C(=C1O)C(=O)NC4=CC=C(C=C4)N5CCCCC5)OCO3

InChI

InChI=1S/C23H23N3O5/c1-25-17-12-19-18(30-13-31-19)11-16(17)21(27)20(23(25)29)22(28)24-14-5-7-15(8-6-14)26-9-3-2-4-10-26/h5-8,11-12,29H,2-4,9-10,13H2,1H3,(H,24,28)