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

Systemtic Name: 2-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]-3-(4-methylphenyl)quinazolin-4-one Openeye Name: 2-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)methyl]-3-(p-tolyl)quinazolin-4-one CAS Name: 2-[(Z)-(1-methyl-2-oxo-3-indolylidene)methyl]-3-(4-methylphenyl)-4-quinazolinone IUPAC Name: 2-[(Z)-(1-methyl-2-oxoindol-3-ylidene)methyl]-3-(4-methylphenyl)quinazolin-4-one Traditional Name: 2-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)methyl]-3-(p-tolyl)quinazolin-4-one Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)C=C4C5=CC=CC=C5N(C4=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)/C=C\4/C5=CC=CC=C5N(C4=O)C

InChI

InChI=1S/C25H19N3O2/c1-16-11-13-17(14-12-16)28-23(26-21-9-5-3-8-19(21)25(28)30)15-20-18-7-4-6-10-22(18)27(2)24(20)29/h3-15H,1-2H3/b20-15-