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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-4-[(4-methylphenyl)amino]-7,8-dihydro-6H-quinazolin-5-one Openeye Name: 2-(4-methoxyanilino)-4-(4-methylanilino)-7,8-dihydro-6H-quinazolin-5-one CAS Name: 2-(4-methoxyanilino)-4-(4-methylanilino)-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: 2-(4-methoxyanilino)-4-(4-methylanilino)-7,8-dihydro-6H-quinazolin-5-one Traditional Name: 2-(p-anisidino)-4-(p-toluidino)-7,8-dihydro-6H-quinazolin-5-one Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC3=C2C(=O)CCC3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC3=C2C(=O)CCC3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N4O2/c1-14-6-8-15(9-7-14)23-21-20-18(4-3-5-19(20)27)25-22(26-21)24-16-10-12-17(28-2)13-11-16/h6-13H,3-5H2,1-2H3,(H2,23,24,25,26)