2-[(Z)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)methyl]-3-(4-methylphenyl)quinazolin-4-one

Systemtic Name: 2-[(Z)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)methyl]-3-(4-methylphenyl)quinazolin-4-one Openeye Name: 2-[(Z)-(1,5-dimethyl-2-oxo-indolin-3-ylidene)methyl]-3-(p-tolyl)quinazolin-4-one CAS Name: 2-[(Z)-(1,5-dimethyl-2-oxo-3-indolylidene)methyl]-3-(4-methylphenyl)-4-quinazolinone IUPAC Name: 2-[(Z)-(1,5-dimethyl-2-oxoindol-3-ylidene)methyl]-3-(4-methylphenyl)quinazolin-4-one Traditional Name: 2-[(Z)-(2-keto-1,5-dimethyl-indolin-3-ylidene)methyl]-3-(p-tolyl)quinazolin-4-one Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)C=C4C5=C(C=CC(=C5)C)N(C4=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)/C=C\4/C5=C(C=CC(=C5)C)N(C4=O)C

InChI

InChI=1S/C26H21N3O2/c1-16-8-11-18(12-9-16)29-24(27-22-7-5-4-6-19(22)26(29)31)15-21-20-14-17(2)10-13-23(20)28(3)25(21)30/h4-15H,1-3H3/b21-15-