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

Systemtic Name: (7R)-7-(3,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)amino]-7,8-dihydro-6H-quinazolin-5-one Openeye Name: (7R)-7-(3,4-dimethoxyphenyl)-2-(4-methoxyanilino)-7,8-dihydro-6H-quinazolin-5-one CAS Name: (7R)-7-(3,4-dimethoxyphenyl)-2-(4-methoxyanilino)-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: (7R)-7-(3,4-dimethoxyphenyl)-2-(4-methoxyanilino)-7,8-dihydro-6H-quinazolin-5-one Traditional Name: (7R)-7-(3,4-dimethoxyphenyl)-2-(p-anisidino)-7,8-dihydro-6H-quinazolin-5-one Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=C3C(=N2)CC(CC3=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=C3C(=N2)C[C@H](CC3=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H23N3O4/c1-28-17-7-5-16(6-8-17)25-23-24-13-18-19(26-23)10-15(11-20(18)27)14-4-9-21(29-2)22(12-14)30-3/h4-9,12-13,15H,10-11H2,1-3H3,(H,24,25,26)/t15-/m1/s1