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

Systemtic Name: 1-cyclopropyl-3-[2-(dimethylazaniumyl)ethylcarbamoyl]-4-oxidanylidene-5,6,7,8-tetrahydroquinolin-2-olate Openeye Name: 1-cyclopropyl-3-[2-(dimethylammonio)ethylcarbamoyl]-4-oxo-5,6,7,8-tetrahydroquinolin-2-olate CAS Name: 1-cyclopropyl-3-[[2-(dimethylammonio)ethylamino]-oxomethyl]-4-oxo-5,6,7,8-tetrahydroquinolin-2-olate IUPAC Name: 1-cyclopropyl-3-[2-(dimethylazaniumyl)ethylcarbamoyl]-4-oxo-5,6,7,8-tetrahydroquinolin-2-olate Traditional Name: 1-cyclopropyl-3-[2-(dimethylammonio)ethylcarbamoyl]-4-keto-5,6,7,8-tetrahydroquinolin-2-olate Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3/c1-19(2)10-9-18-16(22)14-15(21)12-5-3-4-6-13(12)20(17(14)23)11-7-8-11/h11,23H,3-10H2,1-2H3,(H,18,22)