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

Systemtic Name: 2-[(4-chlorophenyl)amino]-4-[(3-methoxyphenyl)amino]-7,7-dimethyl-6,8-dihydroquinazolin-5-one Openeye Name: 2-(4-chloroanilino)-4-(3-methoxyanilino)-7,7-dimethyl-6,8-dihydroquinazolin-5-one CAS Name: 2-(4-chloroanilino)-4-(3-methoxyanilino)-7,7-dimethyl-6,8-dihydroquinazolin-5-one IUPAC Name: 2-(4-chloroanilino)-4-(3-methoxyanilino)-7,7-dimethyl-6,8-dihydroquinazolin-5-one Traditional Name: 2-(4-chloroanilino)-4-(m-anisidino)-7,7-dimethyl-6,8-dihydroquinazolin-5-one Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN4O2/c1-23(2)12-18-20(19(29)13-23)21(25-16-5-4-6-17(11-16)30-3)28-22(27-18)26-15-9-7-14(24)8-10-15/h4-11H,12-13H2,1-3H3,(H2,25,26,27,28)