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

Systemtic Name: (7R)-4-methyl-7-(3-methylphenyl)-2-[(4-methylphenyl)amino]-7,8-dihydro-6H-quinazolin-5-one Openeye Name: (7R)-4-methyl-2-(4-methylanilino)-7-(m-tolyl)-7,8-dihydro-6H-quinazolin-5-one CAS Name: (7R)-4-methyl-2-(4-methylanilino)-7-(3-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: (7R)-4-methyl-2-(4-methylanilino)-7-(3-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one Traditional Name: (7R)-4-methyl-7-(m-tolyl)-2-(p-toluidino)-7,8-dihydro-6H-quinazolin-5-one Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O/c1-14-7-9-19(10-8-14)25-23-24-16(3)22-20(26-23)12-18(13-21(22)27)17-6-4-5-15(2)11-17/h4-11,18H,12-13H2,1-3H3,(H,24,25,26)/t18-/m1/s1