3-(2-methylphenyl)-2-[(E)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]methyl]quinazolin-4-one

Systemtic Name: 3-(2-methylphenyl)-2-[(E)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]methyl]quinazolin-4-one Openeye Name: 2-[(E)-(1-benzyl-2-oxo-indolin-3-ylidene)methyl]-3-(o-tolyl)quinazolin-4-one CAS Name: 3-(2-methylphenyl)-2-[(E)-[2-oxo-1-(phenylmethyl)-3-indolylidene]methyl]-4-quinazolinone IUPAC Name: 2-[(E)-(1-benzyl-2-oxoindol-3-ylidene)methyl]-3-(2-methylphenyl)quinazolin-4-one Traditional Name: 2-[(E)-(1-benzyl-2-keto-indolin-3-ylidene)methyl]-3-(o-tolyl)quinazolin-4-one Formula: C31H23N3O2 MolecularWeight: 469.53322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NC3=CC=CC=C3C2=O)C=C4C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC=C1N2C(=NC3=CC=CC=C3C2=O)/C=C/4\C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6

InChI

InChI=1S/C31H23N3O2/c1-21-11-5-9-17-27(21)34-29(32-26-16-8-6-15-24(26)31(34)36)19-25-23-14-7-10-18-28(23)33(30(25)35)20-22-12-3-2-4-13-22/h2-19H,20H2,1H3/b25-19+