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

Systemtic Name: 7-[(4-fluorophenyl)methyl]-5-(2-methoxypyridin-3-yl)-9-oxidanyl-6H-pyrrolo[3,4-g]quinolin-8-one Openeye Name: 7-[(4-fluorophenyl)methyl]-9-hydroxy-5-(2-methoxy-3-pyridyl)-6H-pyrrolo[3,4-g]quinolin-8-one CAS Name: 7-[(4-fluorophenyl)methyl]-9-hydroxy-5-(2-methoxy-3-pyridinyl)-6H-pyrrolo[3,4-g]quinolin-8-one IUPAC Name: 7-[(4-fluorophenyl)methyl]-9-hydroxy-5-(2-methoxypyridin-3-yl)-6H-pyrrolo[3,4-g]quinolin-8-one Traditional Name: 7-(4-fluorobenzyl)-9-hydroxy-5-(2-methoxy-3-pyridyl)-6H-pyrrolo[3,4-g]quinolin-8-one Formula: C24H18FN3O3 MolecularWeight: 415.416423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C2=C3C=CC=NC3=C(C4=C2CN(C4=O)CC5=CC=C(C=C5)F)O

Isomeric SMILES

COC1=C(C=CC=N1)C2=C3C=CC=NC3=C(C4=C2CN(C4=O)CC5=CC=C(C=C5)F)O

InChI

InChI=1S/C24H18FN3O3/c1-31-23-17(5-3-11-27-23)19-16-4-2-10-26-21(16)22(29)20-18(19)13-28(24(20)30)12-14-6-8-15(25)9-7-14/h2-11,29H,12-13H2,1H3