2-azanyl-1-(2-ethoxy-4-methoxy-quinolin-6-yl)ethanol; (E)-but-2-enedioic acid

Systemtic Name: 2-azanyl-1-(2-ethoxy-4-methoxy-quinolin-6-yl)ethanol; (E)-but-2-enedioic acid Openeye Name: 2-amino-1-(2-ethoxy-4-methoxy-6-quinolyl)ethanol; fumaric acid CAS Name: 2-amino-1-(2-ethoxy-4-methoxy-6-quinolinyl)ethanol; (E)-2-butenedioic acid IUPAC Name: 2-amino-1-(2-ethoxy-4-methoxyquinolin-6-yl)ethanol; (E)-but-2-enedioic acid Traditional Name: 2-amino-1-(2-ethoxy-4-methoxy-6-quinolyl)ethanol; fumaric acid Formula: C18H22N2O7 MolecularWeight: 378.37648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C=C(C=C2)C(CN)O)C(=C1)OC.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CCOC1=NC2=C(C=C(C=C2)C(CN)O)C(=C1)OC.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C14H18N2O3.C4H4O4/c1-3-19-14-7-13(18-2)10-6-9(12(17)8-15)4-5-11(10)16-14;5-3(6)1-2-4(7)8/h4-7,12,17H,3,8,15H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+