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

Systemtic Name: 3-azanyl-1-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)propan-1-one; 2,3-bis(oxidanyl)butanedioic acid Openeye Name: 3-amino-1-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)propan-1-one; 2,3-dihydroxybutanedioic acid CAS Name: 3-amino-1-(6-ethoxy-2,2,4-trimethyl-1-quinolinyl)-1-propanone; 2,3-dihydroxybutanedioic acid IUPAC Name: 3-amino-1-(6-ethoxy-2,2,4-trimethylquinolin-1-yl)propan-1-one; 2,3-dihydroxybutanedioic acid Traditional Name: 3-amino-1-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)propan-1-one; tartaric acid Formula: C21H30N2O8 MolecularWeight: 438.4715

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C17H24N2O2.C4H6O6/c1-5-21-13-6-7-15-14(10-13)12(2)11-17(3,4)19(15)16(20)8-9-18;5-1(3(7)8)2(6)4(9)10/h6-7,10-11H,5,8-9,18H2,1-4H3;1-2,5-6H,(H,7,8)(H,9,10)