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

Systemtic Name: (7R)-7-(4-methoxyphenyl)-2-[(2-methoxyphenyl)amino]-4-methyl-7,8-dihydro-6H-quinazolin-5-one Openeye Name: (7R)-2-(2-methoxyanilino)-7-(4-methoxyphenyl)-4-methyl-7,8-dihydro-6H-quinazolin-5-one CAS Name: (7R)-2-(2-methoxyanilino)-7-(4-methoxyphenyl)-4-methyl-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: (7R)-2-(2-methoxyanilino)-7-(4-methoxyphenyl)-4-methyl-7,8-dihydro-6H-quinazolin-5-one Traditional Name: (7R)-7-(4-methoxyphenyl)-4-methyl-2-(o-anisidino)-7,8-dihydro-6H-quinazolin-5-one Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C(=O)CC(C2)C3=CC=C(C=C3)OC)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=NC(=NC2=C1C(=O)C[C@@H](C2)C3=CC=C(C=C3)OC)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H23N3O3/c1-14-22-19(26-23(24-14)25-18-6-4-5-7-21(18)29-3)12-16(13-20(22)27)15-8-10-17(28-2)11-9-15/h4-11,16H,12-13H2,1-3H3,(H,24,25,26)/t16-/m1/s1