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

Systemtic Name: 1-cyclopropyl-3-[2-(2-hydroxyethylazaniumyl)ethylcarbamoyl]-4-oxidanylidene-5,6,7,8-tetrahydroquinolin-2-olate Openeye Name: 1-cyclopropyl-3-[2-(2-hydroxyethylammonio)ethylcarbamoyl]-4-oxo-5,6,7,8-tetrahydroquinolin-2-olate CAS Name: 1-cyclopropyl-3-[[2-(2-hydroxyethylammonio)ethylamino]-oxomethyl]-4-oxo-5,6,7,8-tetrahydroquinolin-2-olate IUPAC Name: 1-cyclopropyl-3-[2-(2-hydroxyethylazaniumyl)ethylcarbamoyl]-4-oxo-5,6,7,8-tetrahydroquinolin-2-olate Traditional Name: 1-cyclopropyl-3-[2-(2-hydroxyethylammonio)ethylcarbamoyl]-4-keto-5,6,7,8-tetrahydroquinolin-2-olate Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(N2C3CC3)[O-])C(=O)NCC[NH2+]CCO

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(N2C3CC3)[O-])C(=O)NCC[NH2+]CCO

InChI

InChI=1S/C17H25N3O4/c21-10-9-18-7-8-19-16(23)14-15(22)12-3-1-2-4-13(12)20(17(14)24)11-5-6-11/h11,18,21,24H,1-10H2,(H,19,23)