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

Systemtic Name: (7R)-7-(4-methoxyphenyl)-2-[(4-methoxyphenyl)amino]-7,8-dihydro-6H-quinazolin-5-one Openeye Name: (7R)-2-(4-methoxyanilino)-7-(4-methoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one CAS Name: (7R)-2-(4-methoxyanilino)-7-(4-methoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: (7R)-2-(4-methoxyanilino)-7-(4-methoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one Traditional Name: (7R)-7-(4-methoxyphenyl)-2-(p-anisidino)-7,8-dihydro-6H-quinazolin-5-one Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CC3=NC(=NC=C3C(=O)C2)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N3O3/c1-27-17-7-3-14(4-8-17)15-11-20-19(21(26)12-15)13-23-22(25-20)24-16-5-9-18(28-2)10-6-16/h3-10,13,15H,11-12H2,1-2H3,(H,23,24,25)/t15-/m1/s1