N6-[2-[5-(diethylamino)pentan-2-ylamino]-6-methyl-pyrimidin-4-yl]-2-methyl-quinoline-4,6-diamine tetrahydrochloride

Systemtic Name: N6-[2-[5-(diethylamino)pentan-2-ylamino]-6-methyl-pyrimidin-4-yl]-2-methyl-quinoline-4,6-diamine tetrahydrochloride Openeye Name: N6-[2-[[4-(diethylamino)-1-methyl-butyl]amino]-6-methyl-pyrimidin-4-yl]-2-methyl-quinoline-4,6-diamine tetrahydrochloride CAS Name: N6-[2-[5-(diethylamino)pentan-2-ylamino]-6-methyl-4-pyrimidinyl]-2-methylquinoline-4,6-diamine tetrahydrochloride IUPAC Name: 6-N-[2-[5-(diethylamino)pentan-2-ylamino]-6-methylpyrimidin-4-yl]-2-methylquinoline-4,6-diamine tetrahydrochloride Traditional Name: 4-[[4-[(4-amino-2-methyl-6-quinolyl)amino]-6-methyl-pyrimidin-2-yl]amino]pentyl-diethyl-amine tetrahydrochloride Formula: C24H39Cl4N7 MolecularWeight: 567.42536

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=NC(=CC(=N1)NC2=CC3=C(C=C2)N=C(C=C3N)C)C.Cl.Cl.Cl.Cl

Isomeric SMILES

CCN(CC)CCCC(C)NC1=NC(=CC(=N1)NC2=CC3=C(C=C2)N=C(C=C3N)C)C.Cl.Cl.Cl.Cl

InChI

InChI=1S/C24H35N7.4ClH/c1-6-31(7-2)12-8-9-16(3)27-24-28-18(5)14-23(30-24)29-19-10-11-22-20(15-19)21(25)13-17(4)26-22;;;;/h10-11,13-16H,6-9,12H2,1-5H3,(H2,25,26)(H2,27,28,29,30);4*1H