3-(5-methyl-1-oxidanylidene-3-phenylazanyl-inden-2-yl)-4-(4-methylphenyl)-1H-quinolin-2-one

Systemtic Name: 3-(5-methyl-1-oxidanylidene-3-phenylazanyl-inden-2-yl)-4-(4-methylphenyl)-1H-quinolin-2-one Openeye Name: 3-(3-anilino-5-methyl-1-oxo-inden-2-yl)-4-(p-tolyl)-1H-quinolin-2-one CAS Name: 3-(3-anilino-5-methyl-1-oxo-2-indenyl)-4-(4-methylphenyl)-1H-quinolin-2-one IUPAC Name: 3-(3-anilino-5-methyl-1-oxoinden-2-yl)-4-(4-methylphenyl)-1H-quinolin-2-one Traditional Name: 3-(3-anilino-1-keto-5-methyl-inden-2-yl)-4-(p-tolyl)carbostyril Formula: C32H24N2O2 MolecularWeight: 468.54516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)C4=C(C5=C(C4=O)C=CC(=C5)C)NC6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)C4=C(C5=C(C4=O)C=CC(=C5)C)NC6=CC=CC=C6

InChI

InChI=1S/C32H24N2O2/c1-19-12-15-21(16-13-19)27-24-10-6-7-11-26(24)34-32(36)28(27)29-30(33-22-8-4-3-5-9-22)25-18-20(2)14-17-23(25)31(29)35/h3-18,33H,1-2H3,(H,34,36)