3-(3,4-dimethylphenyl)-2-(4-methylphenyl)quinazolin-4-one

Systemtic Name: 3-(3,4-dimethylphenyl)-2-(4-methylphenyl)quinazolin-4-one Openeye Name: 3-(3,4-dimethylphenyl)-2-(p-tolyl)quinazolin-4-one CAS Name: 3-(3,4-dimethylphenyl)-2-(4-methylphenyl)-4-quinazolinone IUPAC Name: 3-(3,4-dimethylphenyl)-2-(4-methylphenyl)quinazolin-4-one Traditional Name: 3-(3,4-dimethylphenyl)-2-(p-tolyl)quinazolin-4-one Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C23H20N2O/c1-15-8-11-18(12-9-15)22-24-21-7-5-4-6-20(21)23(26)25(22)19-13-10-16(2)17(3)14-19/h4-14H,1-3H3