8-[(4-fluorophenyl)methyl]-5-methoxy-10-oxidanyl-pyrido[4,3-g]quinolin-9-one

Systemtic Name: 8-[(4-fluorophenyl)methyl]-5-methoxy-10-oxidanyl-pyrido[4,3-g]quinolin-9-one Openeye Name: 8-[(4-fluorophenyl)methyl]-10-hydroxy-5-methoxy-pyrido[4,3-g]quinolin-9-one CAS Name: 8-[(4-fluorophenyl)methyl]-10-hydroxy-5-methoxy-9-pyrido[4,3-g]quinolinone IUPAC Name: 8-[(4-fluorophenyl)methyl]-10-hydroxy-5-methoxypyrido[4,3-g]quinolin-9-one Traditional Name: 8-(4-fluorobenzyl)-10-hydroxy-5-methoxy-pyrido[4,3-g]quinolin-9-one Formula: C20H15FN2O3 MolecularWeight: 350.343103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CN(C(=O)C2=C(C3=C1C=CC=N3)O)CC4=CC=C(C=C4)F

Isomeric SMILES

COC1=C2C=CN(C(=O)C2=C(C3=C1C=CC=N3)O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C20H15FN2O3/c1-26-19-14-8-10-23(11-12-4-6-13(21)7-5-12)20(25)16(14)18(24)17-15(19)3-2-9-22-17/h2-10,24H,11H2,1H3