(7S)-2-[(2-methoxyphenyl)amino]-7-(3-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one

Systemtic Name: (7S)-2-[(2-methoxyphenyl)amino]-7-(3-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one Openeye Name: (7S)-2-(2-methoxyanilino)-7-(m-tolyl)-7,8-dihydro-6H-quinazolin-5-one CAS Name: (7S)-2-(2-methoxyanilino)-7-(3-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: (7S)-2-(2-methoxyanilino)-7-(3-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one Traditional Name: (7S)-7-(m-tolyl)-2-(o-anisidino)-7,8-dihydro-6H-quinazolin-5-one Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC3=NC(=NC=C3C(=O)C2)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC(=C1)[C@H]2CC3=NC(=NC=C3C(=O)C2)NC4=CC=CC=C4OC

InChI

InChI=1S/C22H21N3O2/c1-14-6-5-7-15(10-14)16-11-19-17(20(26)12-16)13-23-22(25-19)24-18-8-3-4-9-21(18)27-2/h3-10,13,16H,11-12H2,1-2H3,(H,23,24,25)/t16-/m0/s1