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

Systemtic Name: N,N'-bis(4-azanyl-2-methyl-quinolin-6-yl)-2-ethyl-2-methyl-propanediamide chloride Openeye Name: N,N'-bis(4-amino-2-methyl-6-quinolyl)-2-ethyl-2-methyl-propanediamide chloride CAS Name: N,N'-bis(4-amino-2-methyl-6-quinolinyl)-2-ethyl-2-methylpropanediamide chloride IUPAC Name: N,N'-bis(4-amino-2-methylquinolin-6-yl)-2-ethyl-2-methylpropanediamide chloride Traditional Name: N,N'-bis(4-amino-2-methyl-6-quinolyl)-2-ethyl-2-methyl-malonamide chloride Formula: C26H28ClN6O2- MolecularWeight: 491.99252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(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-]

Isomeric SMILES

CCC(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-]

InChI

InChI=1S/C26H28N6O2.ClH/c1-5-26(4,24(33)31-16-6-8-22-18(12-16)20(27)10-14(2)29-22)25(34)32-17-7-9-23-19(13-17)21(28)11-15(3)30-23;/h6-13H,5H2,1-4H3,(H2,27,29)(H2,28,30)(H,31,33)(H,32,34);1H/p-1