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

Systemtic Name: N,N'-bis(4-azanyl-2-methyl-quinolin-6-yl)-2,2-dimethyl-propanediamide dihydrochloride Openeye Name: N,N'-bis(4-amino-2-methyl-6-quinolyl)-2,2-dimethyl-propanediamide dihydrochloride CAS Name: N,N'-bis(4-amino-2-methyl-6-quinolinyl)-2,2-dimethylpropanediamide dihydrochloride IUPAC Name: N,N'-bis(4-amino-2-methylquinolin-6-yl)-2,2-dimethylpropanediamide dihydrochloride Traditional Name: N,N'-bis(4-amino-2-methyl-6-quinolyl)-2,2-dimethyl-malonamide 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)C(C)(C)C(=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)C(C)(C)C(=O)NC3=CC4=C(C=C3)N=C(C=C4N)C)C(=C1)N.Cl.Cl

InChI

InChI=1S/C25H26N6O2.2ClH/c1-13-9-19(26)17-11-15(5-7-21(17)28-13)30-23(32)25(3,4)24(33)31-16-6-8-22-18(12-16)20(27)10-14(2)29-22;;/h5-12H,1-4H3,(H2,26,28)(H2,27,29)(H,30,32)(H,31,33);2*1H