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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-7-(4-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one Openeye Name: 2-(4-methoxyanilino)-7-(p-tolyl)-7,8-dihydro-6H-quinazolin-5-one CAS Name: 2-(4-methoxyanilino)-7-(4-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: 2-(4-methoxyanilino)-7-(4-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one Traditional Name: 2-(p-anisidino)-7-(p-tolyl)-7,8-dihydro-6H-quinazolin-5-one Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N3O2/c1-14-3-5-15(6-4-14)16-11-20-19(21(26)12-16)13-23-22(25-20)24-17-7-9-18(27-2)10-8-17/h3-10,13,16H,11-12H2,1-2H3,(H,23,24,25)