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

Systemtic Name: N,N'-bis(4-azanyl-2-methyl-quinolin-6-yl)-2-methyl-2-propyl-propanediamide dihydrochloride Openeye Name: N,N'-bis(4-amino-2-methyl-6-quinolyl)-2-methyl-2-propyl-propanediamide dihydrochloride CAS Name: N,N'-bis(4-amino-2-methyl-6-quinolinyl)-2-methyl-2-propylpropanediamide dihydrochloride IUPAC Name: N,N'-bis(4-amino-2-methylquinolin-6-yl)-2-methyl-2-propylpropanediamide dihydrochloride Traditional Name: N,N'-bis(4-amino-2-methyl-6-quinolyl)-2-methyl-2-propyl-malonamide dihydrochloride Formula: C27H32Cl2N6O2 MolecularWeight: 543.48798

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C(=O)NC1=CC2=C(C=C1)N=C(C=C2N)C)C(=O)NC3=CC4=C(C=C3)N=C(C=C4N)C.Cl.Cl

Isomeric SMILES

CCCC(C)(C(=O)NC1=CC2=C(C=C1)N=C(C=C2N)C)C(=O)NC3=CC4=C(C=C3)N=C(C=C4N)C.Cl.Cl

InChI

InChI=1S/C27H30N6O2.2ClH/c1-5-10-27(4,25(34)32-17-6-8-23-19(13-17)21(28)11-15(2)30-23)26(35)33-18-7-9-24-20(14-18)22(29)12-16(3)31-24;;/h6-9,11-14H,5,10H2,1-4H3,(H2,28,30)(H2,29,31)(H,32,34)(H,33,35);2*1H