7-[(4-fluorophenyl)methyl]-9-oxidanyl-5-(2-oxidanylidene-1H-pyridin-3-yl)-6H-pyrrolo[3,4-g]quinolin-8-one

Systemtic Name: 7-[(4-fluorophenyl)methyl]-9-oxidanyl-5-(2-oxidanylidene-1H-pyridin-3-yl)-6H-pyrrolo[3,4-g]quinolin-8-one Openeye Name: 7-[(4-fluorophenyl)methyl]-9-hydroxy-5-(2-oxo-1H-pyridin-3-yl)-6H-pyrrolo[3,4-g]quinolin-8-one CAS Name: 7-[(4-fluorophenyl)methyl]-9-hydroxy-5-(2-oxo-1H-pyridin-3-yl)-6H-pyrrolo[3,4-g]quinolin-8-one IUPAC Name: 7-[(4-fluorophenyl)methyl]-9-hydroxy-5-(2-oxo-1H-pyridin-3-yl)-6H-pyrrolo[3,4-g]quinolin-8-one Traditional Name: 7-(4-fluorobenzyl)-9-hydroxy-5-(2-keto-1H-pyridin-3-yl)-6H-pyrrolo[3,4-g]quinolin-8-one Formula: C23H16FN3O3 MolecularWeight: 401.389843

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=C3C(=C2C4=CC=CNC4=O)C=CC=N3)O)C(=O)N1CC5=CC=C(C=C5)F

Isomeric SMILES

C1C2=C(C(=C3C(=C2C4=CC=CNC4=O)C=CC=N3)O)C(=O)N1CC5=CC=C(C=C5)F

InChI

InChI=1S/C23H16FN3O3/c24-14-7-5-13(6-8-14)11-27-12-17-18(16-4-2-10-26-22(16)29)15-3-1-9-25-20(15)21(28)19(17)23(27)30/h1-10,28H,11-12H2,(H,26,29)