N2,N4-bis(4-azanyl-2-methyl-quinolin-6-yl)-1,3,5-triazine-2,4,6-triamine trihydrochloride

Systemtic Name: N2,N4-bis(4-azanyl-2-methyl-quinolin-6-yl)-1,3,5-triazine-2,4,6-triamine trihydrochloride Openeye Name: N2,N4-bis(4-amino-2-methyl-6-quinolyl)-1,3,5-triazine-2,4,6-triamine trihydrochloride CAS Name: N2,N4-bis(4-amino-2-methyl-6-quinolinyl)-1,3,5-triazine-2,4,6-triamine trihydrochloride IUPAC Name: 2-N,4-N-bis(4-amino-2-methylquinolin-6-yl)-1,3,5-triazine-2,4,6-triamine trihydrochloride Traditional Name: [4-amino-6-[(4-amino-2-methyl-6-quinolyl)amino]-s-triazin-2-yl]-(4-amino-2-methyl-6-quinolyl)amine trihydrochloride Formula: C23H25Cl3N10 MolecularWeight: 547.8706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC3=NC(=NC(=N3)N)NC4=CC5=C(C=C4)N=C(C=C5N)C)C(=C1)N.Cl.Cl.Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC3=NC(=NC(=N3)N)NC4=CC5=C(C=C4)N=C(C=C5N)C)C(=C1)N.Cl.Cl.Cl

InChI

InChI=1S/C23H22N10.3ClH/c1-11-7-17(24)15-9-13(3-5-19(15)27-11)29-22-31-21(26)32-23(33-22)30-14-4-6-20-16(10-14)18(25)8-12(2)28-20;;;/h3-10H,1-2H3,(H2,24,27)(H2,25,28)(H4,26,29,30,31,32,33);3*1H