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

Systemtic Name: N,N'-bis(4-azanyl-2-methyl-quinolin-6-yl)propanediamide dihydrochloride Openeye Name: N,N'-bis(4-amino-2-methyl-6-quinolyl)propanediamide dihydrochloride CAS Name: N,N'-bis(4-amino-2-methyl-6-quinolinyl)propanediamide dihydrochloride IUPAC Name: N,N'-bis(4-amino-2-methylquinolin-6-yl)propanediamide dihydrochloride Traditional Name: N,N'-bis(4-amino-2-methyl-6-quinolyl)malonamide dihydrochloride Formula: C23H24Cl2N6O2 MolecularWeight: 487.38166

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H22N6O2.2ClH/c1-12-7-18(24)16-9-14(3-5-20(16)26-12)28-22(30)11-23(31)29-15-4-6-21-17(10-15)19(25)8-13(2)27-21;;/h3-10H,11H2,1-2H3,(H2,24,26)(H2,25,27)(H,28,30)(H,29,31);2*1H