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

Systemtic Name: 4-[(2-methoxyphenyl)amino]-2-[(4-methoxyphenyl)amino]-7,7-dimethyl-6,8-dihydroquinazolin-5-one Openeye Name: 4-(2-methoxyanilino)-2-(4-methoxyanilino)-7,7-dimethyl-6,8-dihydroquinazolin-5-one CAS Name: 4-(2-methoxyanilino)-2-(4-methoxyanilino)-7,7-dimethyl-6,8-dihydroquinazolin-5-one IUPAC Name: 4-(2-methoxyanilino)-2-(4-methoxyanilino)-7,7-dimethyl-6,8-dihydroquinazolin-5-one Traditional Name: 7,7-dimethyl-4-(o-anisidino)-2-(p-anisidino)-6,8-dihydroquinazolin-5-one Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=NC(=N2)NC3=CC=C(C=C3)OC)NC4=CC=CC=C4OC)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=NC(=N2)NC3=CC=C(C=C3)OC)NC4=CC=CC=C4OC)C

InChI

InChI=1S/C24H26N4O3/c1-24(2)13-18-21(19(29)14-24)22(26-17-7-5-6-8-20(17)31-4)28-23(27-18)25-15-9-11-16(30-3)12-10-15/h5-12H,13-14H2,1-4H3,(H2,25,26,27,28)