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

Systemtic Name: (Z)-but-2-enedioic acid; 5-[3-(ethylamino)-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-(ethylamino)-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one; maleic acid CAS Name: (Z)-2-butenedioic acid; 5-[3-(ethylamino)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (Z)-but-2-enedioic acid; 5-[3-(ethylamino)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-(ethylamino)-2-hydroxy-propoxy]-3,4-dihydrocarbostyril; maleic acid Formula: C18H24N2O7 MolecularWeight: 380.39236

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(COC1=CC=CC2=C1CCC(=O)N2)O.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CCNCC(COC1=CC=CC2=C1CCC(=O)N2)O.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C14H20N2O3.C4H4O4/c1-2-15-8-10(17)9-19-13-5-3-4-12-11(13)6-7-14(18)16-12;5-3(6)1-2-4(7)8/h3-5,10,15,17H,2,6-9H2,1H3,(H,16,18);1-2H,(H,5,6)(H,7,8)/b;2-1-