2-[(5-methyl-2-oxidanylidene-indol-3-yl)methylidene]-3-(4-methylphenyl)-1H-quinazolin-4-one

Systemtic Name: 2-[(5-methyl-2-oxidanylidene-indol-3-yl)methylidene]-3-(4-methylphenyl)-1H-quinazolin-4-one Openeye Name: 2-[(5-methyl-2-oxo-indol-3-yl)methylene]-3-(p-tolyl)-1H-quinazolin-4-one CAS Name: 2-[(5-methyl-2-oxo-3-indolyl)methylidene]-3-(4-methylphenyl)-1H-quinazolin-4-one IUPAC Name: 2-[(5-methyl-2-oxoindol-3-yl)methylidene]-3-(4-methylphenyl)-1H-quinazolin-4-one Traditional Name: 2-[(2-keto-5-methyl-indol-3-yl)methylene]-3-(p-tolyl)-1H-quinazolin-4-one Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC3=C4C=C(C=CC4=NC3=O)C)NC5=CC=CC=C5C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC3=C4C=C(C=CC4=NC3=O)C)NC5=CC=CC=C5C2=O

InChI

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