4-[(4-ethoxyphenyl)amino]-2-[(4-methoxyphenyl)amino]-7,7-dimethyl-6,8-dihydroquinazolin-5-one

Systemtic Name: 4-[(4-ethoxyphenyl)amino]-2-[(4-methoxyphenyl)amino]-7,7-dimethyl-6,8-dihydroquinazolin-5-one Openeye Name: 4-(4-ethoxyanilino)-2-(4-methoxyanilino)-7,7-dimethyl-6,8-dihydroquinazolin-5-one CAS Name: 4-(4-ethoxyanilino)-2-(4-methoxyanilino)-7,7-dimethyl-6,8-dihydroquinazolin-5-one IUPAC Name: 4-(4-ethoxyanilino)-2-(4-methoxyanilino)-7,7-dimethyl-6,8-dihydroquinazolin-5-one Traditional Name: 7,7-dimethyl-2-(p-anisidino)-4-(p-phenetidino)-6,8-dihydroquinazolin-5-one Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=NC3=C2C(=O)CC(C3)(C)C)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=NC3=C2C(=O)CC(C3)(C)C)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H28N4O3/c1-5-32-19-12-8-16(9-13-19)26-23-22-20(14-25(2,3)15-21(22)30)28-24(29-23)27-17-6-10-18(31-4)11-7-17/h6-13H,5,14-15H2,1-4H3,(H2,26,27,28,29)