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

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

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H19N3O2/c1-16-9-3-7-13-21(16)28-23(26-20-12-6-4-11-18(20)25(28)30)15-19-17-10-5-8-14-22(17)27(2)24(19)29/h3-15H,1-2H3/b19-15+