(E)-but-2-enedioic acid; 5-[3-(2-hydroxyethylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (E)-but-2-enedioic acid; 5-[3-(2-hydroxyethylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: fumaric acid; 5-[3-(2-hydroxyethylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: (E)-2-butenedioic acid; 5-[3-(2-hydroxyethylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (E)-but-2-enedioic acid; 5-[3-(2-hydroxyethylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: fumaric acid; 5-[3-(2-hydroxyethylamino)propoxy]-3,4-dihydrocarbostyril Formula: C18H24N2O7 MolecularWeight: 380.39236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C(=CC=C2)OCCCNCCO.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1CC(=O)NC2=C1C(=CC=C2)OCCCNCCO.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C14H20N2O3.C4H4O4/c17-9-8-15-7-2-10-19-13-4-1-3-12-11(13)5-6-14(18)16-12;5-3(6)1-2-4(7)8/h1,3-4,15,17H,2,5-10H2,(H,16,18);1-2H,(H,5,6)(H,7,8)/b;2-1+