N2-[(E)-(2-chlorophenyl)methylideneamino]-N4-(2,3-dimethylphenyl)-6-(4-methylpiperidin-1-yl)-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-[(E)-(2-chlorophenyl)methylideneamino]-N4-(2,3-dimethylphenyl)-6-(4-methylpiperidin-1-yl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-[(E)-(2-chlorophenyl)methyleneamino]-N4-(2,3-dimethylphenyl)-6-(4-methyl-1-piperidyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-[(E)-(2-chlorophenyl)methylideneamino]-N4-(2,3-dimethylphenyl)-6-(4-methyl-1-piperidinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[(E)-(2-chlorophenyl)methylideneamino]-4-N-(2,3-dimethylphenyl)-6-(4-methylpiperidin-1-yl)-1,3,5-triazine-2,4-diamine Traditional Name: [(E)-(2-chlorobenzylidene)amino]-[4-(2,3-dimethylanilino)-6-(4-methylpiperidino)-s-triazin-2-yl]amine Formula: C24H28ClN7 MolecularWeight: 449.97902

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC(=NC(=N2)NN=CC3=CC=CC=C3Cl)NC4=CC=CC(=C4C)C

Isomeric SMILES

CC1CCN(CC1)C2=NC(=NC(=N2)N/N=C/C3=CC=CC=C3Cl)NC4=CC=CC(=C4C)C

InChI

InChI=1S/C24H28ClN7/c1-16-11-13-32(14-12-16)24-29-22(27-21-10-6-7-17(2)18(21)3)28-23(30-24)31-26-15-19-8-4-5-9-20(19)25/h4-10,15-16H,11-14H2,1-3H3,(H2,27,28,29,30,31)/b26-15+