N,N'-bis(4-azanyl-2-methyl-quinolin-6-yl)pentanediamide dihydrochloride

Systemtic Name: N,N'-bis(4-azanyl-2-methyl-quinolin-6-yl)pentanediamide dihydrochloride Openeye Name: N,N'-bis(4-amino-2-methyl-6-quinolyl)pentanediamide dihydrochloride CAS Name: N,N'-bis(4-amino-2-methyl-6-quinolinyl)pentanediamide dihydrochloride IUPAC Name: N,N'-bis(4-amino-2-methylquinolin-6-yl)pentanediamide dihydrochloride Traditional Name: N,N'-bis(4-amino-2-methyl-6-quinolyl)glutaramide dihydrochloride Formula: C25H28Cl2N6O2 MolecularWeight: 515.43482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)CCCC(=O)NC3=CC4=C(C=C3)N=C(C=C4N)C)C(=C1)N.Cl.Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)CCCC(=O)NC3=CC4=C(C=C3)N=C(C=C4N)C)C(=C1)N.Cl.Cl

InChI

InChI=1S/C25H26N6O2.2ClH/c1-14-10-20(26)18-12-16(6-8-22(18)28-14)30-24(32)4-3-5-25(33)31-17-7-9-23-19(13-17)21(27)11-15(2)29-23;;/h6-13H,3-5H2,1-2H3,(H2,26,28)(H2,27,29)(H,30,32)(H,31,33);2*1H