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

Systemtic Name: (7R)-7-(3,4-dimethoxyphenyl)-4-methyl-2-[(4-methylphenyl)amino]-7,8-dihydro-6H-quinazolin-5-one Openeye Name: (7R)-7-(3,4-dimethoxyphenyl)-4-methyl-2-(4-methylanilino)-7,8-dihydro-6H-quinazolin-5-one CAS Name: (7R)-7-(3,4-dimethoxyphenyl)-4-methyl-2-(4-methylanilino)-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: (7R)-7-(3,4-dimethoxyphenyl)-4-methyl-2-(4-methylanilino)-7,8-dihydro-6H-quinazolin-5-one Traditional Name: (7R)-7-(3,4-dimethoxyphenyl)-4-methyl-2-(p-toluidino)-7,8-dihydro-6H-quinazolin-5-one Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c1-14-5-8-18(9-6-14)26-24-25-15(2)23-19(27-24)11-17(12-20(23)28)16-7-10-21(29-3)22(13-16)30-4/h5-10,13,17H,11-12H2,1-4H3,(H,25,26,27)/t17-/m1/s1