2-(3-cyclopropylquinolin-2-yl)sulfanyl-N,N-dimethyl-ethanamine; ethanedioic acid

Systemtic Name: 2-(3-cyclopropylquinolin-2-yl)sulfanyl-N,N-dimethyl-ethanamine; ethanedioic acid Openeye Name: 2-[(3-cyclopropyl-2-quinolyl)sulfanyl]-N,N-dimethyl-ethanamine; oxalic acid CAS Name: 2-[(3-cyclopropyl-2-quinolinyl)thio]-N,N-dimethylethanamine; oxalic acid IUPAC Name: 2-(3-cyclopropylquinolin-2-yl)sulfanyl-N,N-dimethylethanamine; oxalic acid Traditional Name: 2-[(3-cyclopropyl-2-quinolyl)thio]ethyl-dimethyl-amine; oxalic acid Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCSC1=NC2=CC=CC=C2C=C1C3CC3.C(=O)(C(=O)O)O

Isomeric SMILES

CN(C)CCSC1=NC2=CC=CC=C2C=C1C3CC3.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H20N2S.C2H2O4/c1-18(2)9-10-19-16-14(12-7-8-12)11-13-5-3-4-6-15(13)17-16;3-1(4)2(5)6/h3-6,11-12H,7-10H2,1-2H3;(H,3,4)(H,5,6)