N4-(4-azanyl-2-methyl-quinolin-6-yl)-N2-(2-chlorophenyl)-N6-pyridin-4-yl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N4-(4-azanyl-2-methyl-quinolin-6-yl)-N2-(2-chlorophenyl)-N6-pyridin-4-yl-1,3,5-triazine-2,4,6-triamine Openeye Name: N4-(4-amino-2-methyl-6-quinolyl)-N2-(2-chlorophenyl)-N6-(4-pyridyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N4-(4-amino-2-methyl-6-quinolinyl)-N2-(2-chlorophenyl)-N6-pyridin-4-yl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 4-N-(4-amino-2-methylquinolin-6-yl)-2-N-(2-chlorophenyl)-6-N-pyridin-4-yl-1,3,5-triazine-2,4,6-triamine Traditional Name: (4-amino-2-methyl-6-quinolyl)-[4-(2-chloroanilino)-6-(4-pyridylamino)-s-triazin-2-yl]amine Formula: C24H20ClN9 MolecularWeight: 469.9289

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC3=NC(=NC(=N3)NC4=CC=NC=C4)NC5=CC=CC=C5Cl)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC3=NC(=NC(=N3)NC4=CC=NC=C4)NC5=CC=CC=C5Cl)C(=C1)N

InChI

InChI=1S/C24H20ClN9/c1-14-12-19(26)17-13-16(6-7-20(17)28-14)30-23-32-22(29-15-8-10-27-11-9-15)33-24(34-23)31-21-5-3-2-4-18(21)25/h2-13H,1H3,(H2,26,28)(H3,27,29,30,31,32,33,34)