N',N'-diethyl-N-(6-methoxy-4-methyl-quinolin-8-yl)pentane-1,5-diamine; 2-oxidanylpropane-1,2,3-tricarboxylic acid

Systemtic Name: N',N'-diethyl-N-(6-methoxy-4-methyl-quinolin-8-yl)pentane-1,5-diamine; 2-oxidanylpropane-1,2,3-tricarboxylic acid Openeye Name: citric acid; N',N'-diethyl-N-(6-methoxy-4-methyl-8-quinolyl)pentane-1,5-diamine CAS Name: N',N'-diethyl-N-(6-methoxy-4-methyl-8-quinolinyl)pentane-1,5-diamine; 2-hydroxypropane-1,2,3-tricarboxylic acid IUPAC Name: N',N'-diethyl-N-(6-methoxy-4-methylquinolin-8-yl)pentane-1,5-diamine; 2-hydroxypropane-1,2,3-tricarboxylic acid Traditional Name: citric acid; diethyl-[5-[(6-methoxy-4-methyl-8-quinolyl)amino]pentyl]amine Formula: C26H39N3O8 MolecularWeight: 521.60316

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCCNC1=CC(=CC2=C(C=CN=C12)C)OC.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

Isomeric SMILES

CCN(CC)CCCCCNC1=CC(=CC2=C(C=CN=C12)C)OC.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

InChI

InChI=1S/C20H31N3O.C6H8O7/c1-5-23(6-2)13-9-7-8-11-21-19-15-17(24-4)14-18-16(3)10-12-22-20(18)19;7-3(8)1-6(13,5(11)12)2-4(9)10/h10,12,14-15,21H,5-9,11,13H2,1-4H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)