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

Systemtic Name: 1-cyclopropyl-3-[2-(diethylazaniumyl)ethylcarbamoyl]-4-oxidanylidene-5,6,7,8-tetrahydroquinolin-2-olate Openeye Name: 1-cyclopropyl-3-[2-(diethylammonio)ethylcarbamoyl]-4-oxo-5,6,7,8-tetrahydroquinolin-2-olate CAS Name: 1-cyclopropyl-3-[[2-(diethylammonio)ethylamino]-oxomethyl]-4-oxo-5,6,7,8-tetrahydroquinolin-2-olate IUPAC Name: 1-cyclopropyl-3-[2-(diethylazaniumyl)ethylcarbamoyl]-4-oxo-5,6,7,8-tetrahydroquinolin-2-olate Traditional Name: 1-cyclopropyl-3-[2-(diethylammonio)ethylcarbamoyl]-4-keto-5,6,7,8-tetrahydroquinolin-2-olate Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=C(N(C2=C(C1=O)CCCC2)C3CC3)[O-]

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=C(N(C2=C(C1=O)CCCC2)C3CC3)[O-]

InChI

InChI=1S/C19H29N3O3/c1-3-21(4-2)12-11-20-18(24)16-17(23)14-7-5-6-8-15(14)22(19(16)25)13-9-10-13/h13,25H,3-12H2,1-2H3,(H,20,24)