4-[(E)-2-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-2-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethenyl]benzenecarbonitrile Openeye Name: 4-[(E)-2-[4-oxo-3-(p-tolyl)quinazolin-2-yl]vinyl]benzonitrile CAS Name: 4-[(E)-2-[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]ethenyl]benzonitrile IUPAC Name: 4-[(E)-2-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]ethenyl]benzonitrile Traditional Name: 4-[(E)-2-[4-keto-3-(p-tolyl)quinazolin-2-yl]vinyl]benzonitrile Formula: C24H17N3O MolecularWeight: 363.41128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)C=CC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)/C=C/C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H17N3O/c1-17-6-13-20(14-7-17)27-23(15-12-18-8-10-19(16-25)11-9-18)26-22-5-3-2-4-21(22)24(27)28/h2-15H,1H3/b15-12+