4-[(2-methoxyphenyl)amino]-2-[(4-methoxyphenyl)amino]-7,8-dihydro-6H-quinazolin-5-one

Systemtic Name: 4-[(2-methoxyphenyl)amino]-2-[(4-methoxyphenyl)amino]-7,8-dihydro-6H-quinazolin-5-one Openeye Name: 4-(2-methoxyanilino)-2-(4-methoxyanilino)-7,8-dihydro-6H-quinazolin-5-one CAS Name: 4-(2-methoxyanilino)-2-(4-methoxyanilino)-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: 4-(2-methoxyanilino)-2-(4-methoxyanilino)-7,8-dihydro-6H-quinazolin-5-one Traditional Name: 4-(o-anisidino)-2-(p-anisidino)-7,8-dihydro-6H-quinazolin-5-one Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=C(C(=O)CCC3)C(=N2)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=C(C(=O)CCC3)C(=N2)NC4=CC=CC=C4OC

InChI

InChI=1S/C22H22N4O3/c1-28-15-12-10-14(11-13-15)23-22-25-17-7-5-8-18(27)20(17)21(26-22)24-16-6-3-4-9-19(16)29-2/h3-4,6,9-13H,5,7-8H2,1-2H3,(H2,23,24,25,26)