7-[(4-fluorophenyl)methyl]-3,5-dimethoxy-9-oxidanyl-6H-pyrrolo[3,4-g]quinolin-8-one

Systemtic Name: 7-[(4-fluorophenyl)methyl]-3,5-dimethoxy-9-oxidanyl-6H-pyrrolo[3,4-g]quinolin-8-one Openeye Name: 7-[(4-fluorophenyl)methyl]-9-hydroxy-3,5-dimethoxy-6H-pyrrolo[3,4-g]quinolin-8-one CAS Name: 7-[(4-fluorophenyl)methyl]-9-hydroxy-3,5-dimethoxy-6H-pyrrolo[3,4-g]quinolin-8-one IUPAC Name: 7-[(4-fluorophenyl)methyl]-9-hydroxy-3,5-dimethoxy-6H-pyrrolo[3,4-g]quinolin-8-one Traditional Name: 7-(4-fluorobenzyl)-9-hydroxy-3,5-dimethoxy-6H-pyrrolo[3,4-g]quinolin-8-one Formula: C20H17FN2O4 MolecularWeight: 368.358383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C2C(=C1)C(=C3CN(C(=O)C3=C2O)CC4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=CN=C2C(=C1)C(=C3CN(C(=O)C3=C2O)CC4=CC=C(C=C4)F)OC

InChI

InChI=1S/C20H17FN2O4/c1-26-13-7-14-17(22-8-13)18(24)16-15(19(14)27-2)10-23(20(16)25)9-11-3-5-12(21)6-4-11/h3-8,24H,9-10H2,1-2H3