6-methoxy-3-[1-[(4-methoxyphenyl)amino]-3-oxidanylidene-inden-2-yl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 6-methoxy-3-[1-[(4-methoxyphenyl)amino]-3-oxidanylidene-inden-2-yl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-methoxy-3-[1-(4-methoxyanilino)-3-oxo-inden-2-yl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-methoxy-3-[1-(4-methoxyanilino)-3-oxo-2-indenyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-methoxy-3-[1-(4-methoxyanilino)-3-oxoinden-2-yl]-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[1-keto-3-(p-anisidino)inden-2-yl]-6-methoxy-4-phenyl-carbostyril Formula: C32H24N2O4 MolecularWeight: 500.54396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C32)C4=C(C5=C(C=CC(=C5)OC)NC4=O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C32)C4=C(C5=C(C=CC(=C5)OC)NC4=O)C6=CC=CC=C6

InChI

InChI=1S/C32H24N2O4/c1-37-21-14-12-20(13-15-21)33-30-23-10-6-7-11-24(23)31(35)29(30)28-27(19-8-4-3-5-9-19)25-18-22(38-2)16-17-26(25)34-32(28)36/h3-18,33H,1-2H3,(H,34,36)