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

Systemtic Name: N,N'-bis(4-azanyl-2-methyl-quinolin-6-yl)nonanediamide chloride Openeye Name: N,N'-bis(4-amino-2-methyl-6-quinolyl)nonanediamide chloride CAS Name: N,N'-bis(4-amino-2-methyl-6-quinolinyl)nonanediamide chloride IUPAC Name: N,N'-bis(4-amino-2-methylquinolin-6-yl)nonanediamide chloride Traditional Name: N,N'-bis(4-amino-2-methyl-6-quinolyl)azelaamide chloride Formula: C29H34ClN6O2- MolecularWeight: 534.07226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)CCCCCCCC(=O)NC3=CC4=C(C=C3)N=C(C=C4N)C)C(=C1)N.[Cl-]

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)CCCCCCCC(=O)NC3=CC4=C(C=C3)N=C(C=C4N)C)C(=C1)N.[Cl-]

InChI

InChI=1S/C29H34N6O2.ClH/c1-18-14-24(30)22-16-20(10-12-26(22)32-18)34-28(36)8-6-4-3-5-7-9-29(37)35-21-11-13-27-23(17-21)25(31)15-19(2)33-27;/h10-17H,3-9H2,1-2H3,(H2,30,32)(H2,31,33)(H,34,36)(H,35,37);1H/p-1