N-(6-chloranylquinolin-8-yl)-N',N'-diethyl-ethane-1,2-diamine; ethanedioic acid

Systemtic Name: N-(6-chloranylquinolin-8-yl)-N',N'-diethyl-ethane-1,2-diamine; ethanedioic acid Openeye Name: N-(6-chloro-8-quinolyl)-N',N'-diethyl-ethane-1,2-diamine; oxalic acid CAS Name: N-(6-chloro-8-quinolinyl)-N',N'-diethylethane-1,2-diamine; oxalic acid IUPAC Name: N-(6-chloroquinolin-8-yl)-N',N'-diethylethane-1,2-diamine; oxalic acid Traditional Name: 2-[(6-chloro-8-quinolyl)amino]ethyl-diethyl-amine; oxalic acid Formula: C17H22ClN3O4 MolecularWeight: 367.82728

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=C2C(=CC(=C1)Cl)C=CC=N2.C(=O)(C(=O)O)O

Isomeric SMILES

CCN(CC)CCNC1=C2C(=CC(=C1)Cl)C=CC=N2.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H20ClN3.C2H2O4/c1-3-19(4-2)9-8-17-14-11-13(16)10-12-6-5-7-18-15(12)14;3-1(4)2(5)6/h5-7,10-11,17H,3-4,8-9H2,1-2H3;(H,3,4)(H,5,6)