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

Systemtic Name: (7R)-7-(4-methoxyphenyl)-4-methyl-2-[(3-methylphenyl)amino]-7,8-dihydro-6H-quinazolin-5-one Openeye Name: (7R)-7-(4-methoxyphenyl)-4-methyl-2-(3-methylanilino)-7,8-dihydro-6H-quinazolin-5-one CAS Name: (7R)-7-(4-methoxyphenyl)-4-methyl-2-(3-methylanilino)-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: (7R)-7-(4-methoxyphenyl)-4-methyl-2-(3-methylanilino)-7,8-dihydro-6H-quinazolin-5-one Traditional Name: (7R)-7-(4-methoxyphenyl)-4-methyl-2-(m-toluidino)-7,8-dihydro-6H-quinazolin-5-one Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-14-5-4-6-18(11-14)25-23-24-15(2)22-20(26-23)12-17(13-21(22)27)16-7-9-19(28-3)10-8-16/h4-11,17H,12-13H2,1-3H3,(H,24,25,26)/t17-/m1/s1