6-(diethylcarbamoyl)cyclohex-3-ene-1-carboxylic acid; N-(6-methoxyquinolin-4-yl)-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: 6-(diethylcarbamoyl)cyclohex-3-ene-1-carboxylic acid; N-(6-methoxyquinolin-4-yl)-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: 6-(diethylcarbamoyl)cyclohex-3-ene-1-carboxylic acid; N-(6-methoxy-4-quinolyl)-N',N'-dimethyl-ethane-1,2-diamine CAS Name: 6-[diethylamino(oxo)methyl]-1-cyclohex-3-enecarboxylic acid; N-(6-methoxy-4-quinolinyl)-N',N'-dimethylethane-1,2-diamine IUPAC Name: 6-(diethylcarbamoyl)cyclohex-3-ene-1-carboxylic acid; N-(6-methoxyquinolin-4-yl)-N',N'-dimethylethane-1,2-diamine Traditional Name: 6-(diethylcarbamoyl)cyclohex-3-ene-1-carboxylic acid; 2-[(6-methoxy-4-quinolyl)amino]ethyl-dimethyl-amine Formula: C38H57N5O7 MolecularWeight: 695.88848

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1CC=CCC1C(=O)O.CCN(CC)C(=O)C1CC=CCC1C(=O)O.CN(C)CCNC1=C2C=C(C=CC2=NC=C1)OC

Isomeric SMILES

CCN(CC)C(=O)C1CC=CCC1C(=O)O.CCN(CC)C(=O)C1CC=CCC1C(=O)O.CN(C)CCNC1=C2C=C(C=CC2=NC=C1)OC

InChI

InChI=1S/C14H19N3O.2C12H19NO3/c1-17(2)9-8-16-14-6-7-15-13-5-4-11(18-3)10-12(13)14;2*1-3-13(4-2)11(14)9-7-5-6-8-10(9)12(15)16/h4-7,10H,8-9H2,1-3H3,(H,15,16);2*5-6,9-10H,3-4,7-8H2,1-2H3,(H,15,16)