4-[(3-methoxyphenyl)amino]-2-[(4-methoxyphenyl)amino]-7,8-dihydro-6H-quinazolin-5-one

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

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=C(C(=O)CCC3)C(=N2)NC4=CC(=CC=C4)OC

InChI

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