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

Systemtic Name: (7R)-7-(4-chlorophenyl)-2-[(4-methoxyphenyl)amino]-4-methyl-7,8-dihydro-6H-quinazolin-5-one Openeye Name: (7R)-7-(4-chlorophenyl)-2-(4-methoxyanilino)-4-methyl-7,8-dihydro-6H-quinazolin-5-one CAS Name: (7R)-7-(4-chlorophenyl)-2-(4-methoxyanilino)-4-methyl-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: (7R)-7-(4-chlorophenyl)-2-(4-methoxyanilino)-4-methyl-7,8-dihydro-6H-quinazolin-5-one Traditional Name: (7R)-7-(4-chlorophenyl)-4-methyl-2-(p-anisidino)-7,8-dihydro-6H-quinazolin-5-one Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C(=O)CC(C2)C3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=NC2=C1C(=O)C[C@@H](C2)C3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20ClN3O2/c1-13-21-19(11-15(12-20(21)27)14-3-5-16(23)6-4-14)26-22(24-13)25-17-7-9-18(28-2)10-8-17/h3-10,15H,11-12H2,1-2H3,(H,24,25,26)/t15-/m1/s1