(7R)-7-(4-chlorophenyl)-4-methyl-2-[(3-methylphenyl)amino]-7,8-dihydro-6H-quinazolin-5-one

Systemtic Name: (7R)-7-(4-chlorophenyl)-4-methyl-2-[(3-methylphenyl)amino]-7,8-dihydro-6H-quinazolin-5-one Openeye Name: (7R)-7-(4-chlorophenyl)-4-methyl-2-(3-methylanilino)-7,8-dihydro-6H-quinazolin-5-one CAS Name: (7R)-7-(4-chlorophenyl)-4-methyl-2-(3-methylanilino)-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: (7R)-7-(4-chlorophenyl)-4-methyl-2-(3-methylanilino)-7,8-dihydro-6H-quinazolin-5-one Traditional Name: (7R)-7-(4-chlorophenyl)-4-methyl-2-(m-toluidino)-7,8-dihydro-6H-quinazolin-5-one Formula: C22H20ClN3O MolecularWeight: 377.8667

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC3=C(C(=N2)C)C(=O)CC(C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC3=C(C(=N2)C)C(=O)C[C@@H](C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN3O/c1-13-4-3-5-18(10-13)25-22-24-14(2)21-19(26-22)11-16(12-20(21)27)15-6-8-17(23)9-7-15/h3-10,16H,11-12H2,1-2H3,(H,24,25,26)/t16-/m1/s1