2,3-bis(oxidanyl)butanedioic acid; 3-(3-ethenylpiperidin-4-yl)-1-(6-methoxyquinolin-4-yl)propan-1-one

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; 3-(3-ethenylpiperidin-4-yl)-1-(6-methoxyquinolin-4-yl)propan-1-one Openeye Name: 2,3-dihydroxybutanedioic acid; 1-(6-methoxy-4-quinolyl)-3-(3-vinyl-4-piperidyl)propan-1-one CAS Name: 2,3-dihydroxybutanedioic acid; 3-(3-ethenyl-4-piperidinyl)-1-(6-methoxy-4-quinolinyl)-1-propanone IUPAC Name: 2,3-dihydroxybutanedioic acid; 3-(3-ethenylpiperidin-4-yl)-1-(6-methoxyquinolin-4-yl)propan-1-one Traditional Name: 1-(6-methoxy-4-quinolyl)-3-(3-vinyl-4-piperidyl)propan-1-one; tartaric acid Formula: C24H30N2O8 MolecularWeight: 474.5036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(=O)CCC3CCNCC3C=C.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(=O)CCC3CCNCC3C=C.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C20H24N2O2.C4H6O6/c1-3-14-13-21-10-8-15(14)4-7-20(23)17-9-11-22-19-6-5-16(24-2)12-18(17)19;5-1(3(7)8)2(6)4(9)10/h3,5-6,9,11-12,14-15,21H,1,4,7-8,10,13H2,2H3;1-2,5-6H,(H,7,8)(H,9,10)