[5-[2-(diethylamino)-1-oxidanyl-butyl]-2-oxidanylidene-1H-quinolin-8-yl] ethanoate

Systemtic Name: [5-[2-(diethylamino)-1-oxidanyl-butyl]-2-oxidanylidene-1H-quinolin-8-yl] ethanoate Openeye Name: [5-[2-(diethylamino)-1-hydroxy-butyl]-2-oxo-1H-quinolin-8-yl] acetate CAS Name: acetic acid [5-[2-(diethylamino)-1-hydroxybutyl]-2-oxo-1H-quinolin-8-yl] ester IUPAC Name: [5-[2-(diethylamino)-1-hydroxybutyl]-2-oxo-1H-quinolin-8-yl] acetate Traditional Name: acetic acid [5-[2-(diethylamino)-1-hydroxy-butyl]-2-keto-1H-quinolin-8-yl] ester Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=C2C=CC(=O)NC2=C(C=C1)OC(=O)C)O)N(CC)CC

Isomeric SMILES

CCC(C(C1=C2C=CC(=O)NC2=C(C=C1)OC(=O)C)O)N(CC)CC

InChI

InChI=1S/C19H26N2O4/c1-5-15(21(6-2)7-3)19(24)14-8-10-16(25-12(4)22)18-13(14)9-11-17(23)20-18/h8-11,15,19,24H,5-7H2,1-4H3,(H,20,23)