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

Systemtic Name: (7S)-4-methyl-7-(4-methylphenyl)-2-[(4-methylphenyl)amino]-7,8-dihydro-6H-quinazolin-5-one Openeye Name: (7S)-4-methyl-2-(4-methylanilino)-7-(p-tolyl)-7,8-dihydro-6H-quinazolin-5-one CAS Name: (7S)-4-methyl-2-(4-methylanilino)-7-(4-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: (7S)-4-methyl-2-(4-methylanilino)-7-(4-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one Traditional Name: (7S)-4-methyl-2-(p-toluidino)-7-(p-tolyl)-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)C2CC3=C(C(=NC(=N3)NC4=CC=C(C=C4)C)C)C(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC3=C(C(=NC(=N3)NC4=CC=C(C=C4)C)C)C(=O)C2

InChI

InChI=1S/C23H23N3O/c1-14-4-8-17(9-5-14)18-12-20-22(21(27)13-18)16(3)24-23(26-20)25-19-10-6-15(2)7-11-19/h4-11,18H,12-13H2,1-3H3,(H,24,25,26)/t18-/m0/s1