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

Systemtic Name: 4-[(3,4-dichlorophenyl)amino]-2-[(3-methylphenyl)amino]-7,8-dihydro-6H-quinazolin-5-one Openeye Name: 4-(3,4-dichloroanilino)-2-(3-methylanilino)-7,8-dihydro-6H-quinazolin-5-one CAS Name: 4-(3,4-dichloroanilino)-2-(3-methylanilino)-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: 4-(3,4-dichloroanilino)-2-(3-methylanilino)-7,8-dihydro-6H-quinazolin-5-one Traditional Name: 4-(3,4-dichloroanilino)-2-(m-toluidino)-7,8-dihydro-6H-quinazolin-5-one Formula: C21H18Cl2N4O MolecularWeight: 413.29982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC3=C(C(=O)CCC3)C(=N2)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC3=C(C(=O)CCC3)C(=N2)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H18Cl2N4O/c1-12-4-2-5-13(10-12)25-21-26-17-6-3-7-18(28)19(17)20(27-21)24-14-8-9-15(22)16(23)11-14/h2,4-5,8-11H,3,6-7H2,1H3,(H2,24,25,26,27)