9-(4-fluorophenyl)-7-methoxy-2-[(4-methoxyphenyl)methyl]-1H-pyrrolo[3,4-b]quinolin-3-one

Systemtic Name: 9-(4-fluorophenyl)-7-methoxy-2-[(4-methoxyphenyl)methyl]-1H-pyrrolo[3,4-b]quinolin-3-one Openeye Name: 9-(4-fluorophenyl)-7-methoxy-2-[(4-methoxyphenyl)methyl]-1H-pyrrolo[3,4-b]quinolin-3-one CAS Name: 9-(4-fluorophenyl)-7-methoxy-2-[(4-methoxyphenyl)methyl]-1H-pyrrolo[3,4-b]quinolin-3-one IUPAC Name: 9-(4-fluorophenyl)-7-methoxy-2-[(4-methoxyphenyl)methyl]-1H-pyrrolo[3,4-b]quinolin-3-one Traditional Name: 9-(4-fluorophenyl)-7-methoxy-2-p-anisyl-1H-pyrrolo[3,4-b]quinolin-3-one Formula: C26H21FN2O3 MolecularWeight: 428.454943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC3=C(C2=O)N=C4C=CC(=CC4=C3C5=CC=C(C=C5)F)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC3=C(C2=O)N=C4C=CC(=CC4=C3C5=CC=C(C=C5)F)OC

InChI

InChI=1S/C26H21FN2O3/c1-31-19-9-3-16(4-10-19)14-29-15-22-24(17-5-7-18(27)8-6-17)21-13-20(32-2)11-12-23(21)28-25(22)26(29)30/h3-13H,14-15H2,1-2H3