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

Systemtic Name: 3-(3-methylphenyl)-2-(4-methylphenyl)quinazolin-4-one Openeye Name: 3-(m-tolyl)-2-(p-tolyl)quinazolin-4-one CAS Name: 3-(3-methylphenyl)-2-(4-methylphenyl)-4-quinazolinone IUPAC Name: 3-(3-methylphenyl)-2-(4-methylphenyl)quinazolin-4-one Traditional Name: 3-(m-tolyl)-2-(p-tolyl)quinazolin-4-one Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O/c1-15-10-12-17(13-11-15)21-23-20-9-4-3-8-19(20)22(25)24(21)18-7-5-6-16(2)14-18/h3-14H,1-2H3