2-azanyl-1-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)ethanone; 2,3-bis(oxidanyl)butanedioic acid

Systemtic Name: 2-azanyl-1-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)ethanone; 2,3-bis(oxidanyl)butanedioic acid Openeye Name: 2-amino-1-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)ethanone; 2,3-dihydroxybutanedioic acid CAS Name: 2-amino-1-(6-ethoxy-2,2,4-trimethyl-1-quinolinyl)ethanone; 2,3-dihydroxybutanedioic acid IUPAC Name: 2-amino-1-(6-ethoxy-2,2,4-trimethylquinolin-1-yl)ethanone; 2,3-dihydroxybutanedioic acid Traditional Name: 2-amino-1-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)ethanone; tartaric acid Formula: C20H28N2O8 MolecularWeight: 424.44492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)CN.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)CN.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C16H22N2O2.C4H6O6/c1-5-20-12-6-7-14-13(8-12)11(2)9-16(3,4)18(14)15(19)10-17;5-1(3(7)8)2(6)4(9)10/h6-9H,5,10,17H2,1-4H3;1-2,5-6H,(H,7,8)(H,9,10)