3-(4-chlorophenyl)-2-(4-methylphenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: 3-(4-chlorophenyl)-2-(4-methylphenyl)-1,2-dihydroquinazolin-4-one Openeye Name: 3-(4-chlorophenyl)-2-(p-tolyl)-1,2-dihydroquinazolin-4-one CAS Name: 3-(4-chlorophenyl)-2-(4-methylphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: 3-(4-chlorophenyl)-2-(4-methylphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: 3-(4-chlorophenyl)-2-(p-tolyl)-1,2-dihydroquinazolin-4-one Formula: C21H17ClN2O MolecularWeight: 348.82548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2O/c1-14-6-8-15(9-7-14)20-23-19-5-3-2-4-18(19)21(25)24(20)17-12-10-16(22)11-13-17/h2-13,20,23H,1H3