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

Systemtic Name: (7R)-7-(4-methoxyphenyl)-2-[(3-methylphenyl)amino]-7,8-dihydro-6H-quinazolin-5-one Openeye Name: (7R)-7-(4-methoxyphenyl)-2-(3-methylanilino)-7,8-dihydro-6H-quinazolin-5-one CAS Name: (7R)-7-(4-methoxyphenyl)-2-(3-methylanilino)-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: (7R)-7-(4-methoxyphenyl)-2-(3-methylanilino)-7,8-dihydro-6H-quinazolin-5-one Traditional Name: (7R)-7-(4-methoxyphenyl)-2-(m-toluidino)-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)NC2=NC=C3C(=N2)CC(CC3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=C3C(=N2)C[C@H](CC3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N3O2/c1-14-4-3-5-17(10-14)24-22-23-13-19-20(25-22)11-16(12-21(19)26)15-6-8-18(27-2)9-7-15/h3-10,13,16H,11-12H2,1-2H3,(H,23,24,25)/t16-/m1/s1