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

Systemtic Name: 4-[(3-chloranyl-2-methyl-phenyl)amino]-2-[(3-methylphenyl)amino]-7,8-dihydro-6H-quinazolin-5-one Openeye Name: 4-(3-chloro-2-methyl-anilino)-2-(3-methylanilino)-7,8-dihydro-6H-quinazolin-5-one CAS Name: 4-(3-chloro-2-methylanilino)-2-(3-methylanilino)-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: 4-(3-chloro-2-methylanilino)-2-(3-methylanilino)-7,8-dihydro-6H-quinazolin-5-one Traditional Name: 4-(3-chloro-2-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=C(C(=CC=C4)Cl)C

Isomeric SMILES

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

InChI

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