3-[2-(diethylazaniumyl)ethylcarbamoyl]-4-oxidanylidene-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate

Systemtic Name: 3-[2-(diethylazaniumyl)ethylcarbamoyl]-4-oxidanylidene-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate Openeye Name: 3-[2-(diethylammonio)ethylcarbamoyl]-4-oxo-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate CAS Name: 3-[[2-(diethylammonio)ethylamino]-oxomethyl]-4-oxo-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate IUPAC Name: 3-[2-(diethylazaniumyl)ethylcarbamoyl]-4-oxo-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate Traditional Name: 3-[2-(diethylammonio)ethylcarbamoyl]-4-keto-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate Formula: C19H31N3O3 MolecularWeight: 349.46774

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CCCC2)C(=O)C(=C1[O-])C(=O)NCC[NH+](CC)CC

Isomeric SMILES

CCCN1C2=C(CCCC2)C(=O)C(=C1[O-])C(=O)NCC[NH+](CC)CC

InChI

InChI=1S/C19H31N3O3/c1-4-12-22-15-10-8-7-9-14(15)17(23)16(19(22)25)18(24)20-11-13-21(5-2)6-3/h25H,4-13H2,1-3H3,(H,20,24)