3-[2-(diethylazaniumyl)ethylcarbamoyl]-1-ethyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[2-(diethylazaniumyl)ethylcarbamoyl]-1-ethyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[2-(diethylammonio)ethylcarbamoyl]-1-ethyl-4-oxo-quinolin-2-olate CAS Name: 3-[[2-(diethylammonio)ethylamino]-oxomethyl]-1-ethyl-4-oxo-2-quinolinolate IUPAC Name: 3-[2-(diethylazaniumyl)ethylcarbamoyl]-1-ethyl-4-oxoquinolin-2-olate Traditional Name: 3-[2-(diethylammonio)ethylcarbamoyl]-1-ethyl-4-keto-quinolin-2-olate Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC[NH+](CC)CC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC[NH+](CC)CC

InChI

InChI=1S/C18H25N3O3/c1-4-20(5-2)12-11-19-17(23)15-16(22)13-9-7-8-10-14(13)21(6-3)18(15)24/h7-10,24H,4-6,11-12H2,1-3H3,(H,19,23)