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

Systemtic Name: (7R)-7-(3-chlorophenyl)-2-[(4-methylphenyl)amino]-7,8-dihydro-6H-quinazolin-5-one Openeye Name: (7R)-7-(3-chlorophenyl)-2-(4-methylanilino)-7,8-dihydro-6H-quinazolin-5-one CAS Name: (7R)-7-(3-chlorophenyl)-2-(4-methylanilino)-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: (7R)-7-(3-chlorophenyl)-2-(4-methylanilino)-7,8-dihydro-6H-quinazolin-5-one Traditional Name: (7R)-7-(3-chlorophenyl)-2-(p-toluidino)-7,8-dihydro-6H-quinazolin-5-one Formula: C21H18ClN3O MolecularWeight: 363.84012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC=C3C(=N2)CC(CC3=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC=C3C(=N2)C[C@H](CC3=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H18ClN3O/c1-13-5-7-17(8-6-13)24-21-23-12-18-19(25-21)10-15(11-20(18)26)14-3-2-4-16(22)9-14/h2-9,12,15H,10-11H2,1H3,(H,23,24,25)/t15-/m1/s1