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

Systemtic Name: (7R)-7-(4-methoxyphenyl)-2-[(4-methoxyphenyl)amino]-4-methyl-7,8-dihydro-6H-quinazolin-5-one Openeye Name: (7R)-2-(4-methoxyanilino)-7-(4-methoxyphenyl)-4-methyl-7,8-dihydro-6H-quinazolin-5-one CAS Name: (7R)-2-(4-methoxyanilino)-7-(4-methoxyphenyl)-4-methyl-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: (7R)-2-(4-methoxyanilino)-7-(4-methoxyphenyl)-4-methyl-7,8-dihydro-6H-quinazolin-5-one Traditional Name: (7R)-7-(4-methoxyphenyl)-4-methyl-2-(p-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=C(C=C4)OC

Isomeric SMILES

CC1=NC(=NC2=C1C(=O)C[C@@H](C2)C3=CC=C(C=C3)OC)NC4=CC=C(C=C4)OC

InChI

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