N6-[6-chloranyl-4-(diethylamino)-1H-1,2,3-triazin-2-yl]-2-methyl-quinoline-4,6-diamine

Systemtic Name: N6-[6-chloranyl-4-(diethylamino)-1H-1,2,3-triazin-2-yl]-2-methyl-quinoline-4,6-diamine Openeye Name: N6-[6-chloro-4-(diethylamino)-1H-triazin-2-yl]-2-methyl-quinoline-4,6-diamine CAS Name: N6-[6-chloro-4-(diethylamino)-1H-triazin-2-yl]-2-methylquinoline-4,6-diamine IUPAC Name: 6-N-[6-chloro-4-(diethylamino)-1H-triazin-2-yl]-2-methylquinoline-4,6-diamine Traditional Name: [2-[(4-amino-2-methyl-6-quinolyl)amino]-6-chloro-1H-triazin-4-yl]-diethyl-amine Formula: C17H22ClN7 MolecularWeight: 359.85648

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NN(NC(=C1)Cl)NC2=CC3=C(C=C2)N=C(C=C3N)C

Isomeric SMILES

CCN(CC)C1=NN(NC(=C1)Cl)NC2=CC3=C(C=C2)N=C(C=C3N)C

InChI

InChI=1S/C17H22ClN7/c1-4-24(5-2)17-10-16(18)22-25(23-17)21-12-6-7-15-13(9-12)14(19)8-11(3)20-15/h6-10,21-22H,4-5H2,1-3H3,(H2,19,20)