(E)-but-2-enedioic acid; 8-oxidanyl-5-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (E)-but-2-enedioic acid; 8-oxidanyl-5-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: fumaric acid; 8-hydroxy-5-[2-hydroxy-3-(isopropylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: (E)-2-butenedioic acid; 8-hydroxy-5-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (E)-but-2-enedioic acid; 8-hydroxy-5-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: fumaric acid; 8-hydroxy-5-[2-hydroxy-3-(isopropylamino)propoxy]-3,4-dihydrocarbostyril Formula: C19H26N2O8 MolecularWeight: 410.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=C2CCC(=O)NC2=C(C=C1)O)O.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC(C)NCC(COC1=C2CCC(=O)NC2=C(C=C1)O)O.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C15H22N2O4.C4H4O4/c1-9(2)16-7-10(18)8-21-13-5-4-12(19)15-11(13)3-6-14(20)17-15;5-3(6)1-2-4(7)8/h4-5,9-10,16,18-19H,3,6-8H2,1-2H3,(H,17,20);1-2H,(H,5,6)(H,7,8)/b;2-1+