4-[(4-ethoxyphenyl)amino]-7,7-dimethyl-2-[(3-methylphenyl)amino]-6,8-dihydroquinazolin-5-one

Systemtic Name: 4-[(4-ethoxyphenyl)amino]-7,7-dimethyl-2-[(3-methylphenyl)amino]-6,8-dihydroquinazolin-5-one Openeye Name: 4-(4-ethoxyanilino)-7,7-dimethyl-2-(3-methylanilino)-6,8-dihydroquinazolin-5-one CAS Name: 4-(4-ethoxyanilino)-7,7-dimethyl-2-(3-methylanilino)-6,8-dihydroquinazolin-5-one IUPAC Name: 4-(4-ethoxyanilino)-7,7-dimethyl-2-(3-methylanilino)-6,8-dihydroquinazolin-5-one Traditional Name: 7,7-dimethyl-2-(m-toluidino)-4-(p-phenetidino)-6,8-dihydroquinazolin-5-one Formula: C25H28N4O2 MolecularWeight: 416.51542

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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=CC(=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O2/c1-5-31-19-11-9-17(10-12-19)26-23-22-20(14-25(3,4)15-21(22)30)28-24(29-23)27-18-8-6-7-16(2)13-18/h6-13H,5,14-15H2,1-4H3,(H2,26,27,28,29)