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

Systemtic Name: 4-[(3-chloranyl-4-methyl-phenyl)amino]-2-[(3-methylphenyl)amino]-7,8-dihydro-6H-quinazolin-5-one Openeye Name: 4-(3-chloro-4-methyl-anilino)-2-(3-methylanilino)-7,8-dihydro-6H-quinazolin-5-one CAS Name: 4-(3-chloro-4-methylanilino)-2-(3-methylanilino)-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: 4-(3-chloro-4-methylanilino)-2-(3-methylanilino)-7,8-dihydro-6H-quinazolin-5-one Traditional Name: 4-(3-chloro-4-methyl-anilino)-2-(m-toluidino)-7,8-dihydro-6H-quinazolin-5-one Formula: C22H21ClN4O MolecularWeight: 392.88134

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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)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN4O/c1-13-5-3-6-15(11-13)25-22-26-18-7-4-8-19(28)20(18)21(27-22)24-16-10-9-14(2)17(23)12-16/h3,5-6,9-12H,4,7-8H2,1-2H3,(H2,24,25,26,27)