8-[(4-fluorophenyl)methyl]-5-methoxy-10-oxidanyl-6H-pyrido[4,3-g]quinoline-7,9-dione

Systemtic Name: 8-[(4-fluorophenyl)methyl]-5-methoxy-10-oxidanyl-6H-pyrido[4,3-g]quinoline-7,9-dione Openeye Name: 8-[(4-fluorophenyl)methyl]-10-hydroxy-5-methoxy-6H-pyrido[4,3-g]quinoline-7,9-dione CAS Name: 8-[(4-fluorophenyl)methyl]-10-hydroxy-5-methoxy-6H-pyrido[4,3-g]quinoline-7,9-dione IUPAC Name: 8-[(4-fluorophenyl)methyl]-10-hydroxy-5-methoxy-6H-pyrido[4,3-g]quinoline-7,9-dione Traditional Name: 8-(4-fluorobenzyl)-10-hydroxy-5-methoxy-6H-pyrido[4,3-g]quinoline-7,9-quinone Formula: C20H15FN2O4 MolecularWeight: 366.342503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(=O)N(C(=O)C2=C(C3=C1C=CC=N3)O)CC4=CC=C(C=C4)F

Isomeric SMILES

COC1=C2CC(=O)N(C(=O)C2=C(C3=C1C=CC=N3)O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C20H15FN2O4/c1-27-19-13-3-2-8-22-17(13)18(25)16-14(19)9-15(24)23(20(16)26)10-11-4-6-12(21)7-5-11/h2-8,25H,9-10H2,1H3