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

Systemtic Name: (7R)-4-methyl-2-[(3-methylphenyl)amino]-7-phenyl-7,8-dihydro-6H-quinazolin-5-one Openeye Name: (7R)-4-methyl-2-(3-methylanilino)-7-phenyl-7,8-dihydro-6H-quinazolin-5-one CAS Name: (7R)-4-methyl-2-(3-methylanilino)-7-phenyl-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: (7R)-4-methyl-2-(3-methylanilino)-7-phenyl-7,8-dihydro-6H-quinazolin-5-one Traditional Name: (7R)-4-methyl-2-(m-toluidino)-7-phenyl-7,8-dihydro-6H-quinazolin-5-one Formula: C22H21N3O MolecularWeight: 343.42164

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O/c1-14-7-6-10-18(11-14)24-22-23-15(2)21-19(25-22)12-17(13-20(21)26)16-8-4-3-5-9-16/h3-11,17H,12-13H2,1-2H3,(H,23,24,25)/t17-/m1/s1