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

Systemtic Name: 4-[(3-methoxyphenyl)amino]-2-[(4-methoxyphenyl)amino]-7,7-dimethyl-6,8-dihydroquinazolin-5-one Openeye Name: 4-(3-methoxyanilino)-2-(4-methoxyanilino)-7,7-dimethyl-6,8-dihydroquinazolin-5-one CAS Name: 4-(3-methoxyanilino)-2-(4-methoxyanilino)-7,7-dimethyl-6,8-dihydroquinazolin-5-one IUPAC Name: 4-(3-methoxyanilino)-2-(4-methoxyanilino)-7,7-dimethyl-6,8-dihydroquinazolin-5-one Traditional Name: 4-(m-anisidino)-7,7-dimethyl-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=C4)OC)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=NC(=N2)NC3=CC=C(C=C3)OC)NC4=CC(=CC=C4)OC)C

InChI

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