2-[[3-(4-methylphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-[[3-(4-methylphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[2,4-dioxo-3-(p-tolyl)quinazolin-1-yl]methyl]benzonitrile CAS Name: 2-[[3-(4-methylphenyl)-2,4-dioxo-1-quinazolinyl]methyl]benzonitrile IUPAC Name: 2-[[3-(4-methylphenyl)-2,4-dioxoquinazolin-1-yl]methyl]benzonitrile Traditional Name: 2-[[2,4-diketo-3-(p-tolyl)quinazolin-1-yl]methyl]benzonitrile Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4C#N

InChI

InChI=1S/C23H17N3O2/c1-16-10-12-19(13-11-16)26-22(27)20-8-4-5-9-21(20)25(23(26)28)15-18-7-3-2-6-17(18)14-24/h2-13H,15H2,1H3