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

Systemtic Name: (7S)-7-(4-methylphenyl)-2-[(4-methylphenyl)amino]-7,8-dihydro-6H-quinazolin-5-one Openeye Name: (7S)-2-(4-methylanilino)-7-(p-tolyl)-7,8-dihydro-6H-quinazolin-5-one CAS Name: (7S)-2-(4-methylanilino)-7-(4-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: (7S)-2-(4-methylanilino)-7-(4-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one Traditional Name: (7S)-2-(p-toluidino)-7-(p-tolyl)-7,8-dihydro-6H-quinazolin-5-one Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC3=NC(=NC=C3C(=O)C2)NC4=CC=C(C=C4)C

InChI

InChI=1S/C22H21N3O/c1-14-3-7-16(8-4-14)17-11-20-19(21(26)12-17)13-23-22(25-20)24-18-9-5-15(2)6-10-18/h3-10,13,17H,11-12H2,1-2H3,(H,23,24,25)/t17-/m0/s1