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

Systemtic Name: 3-[2-(dimethylazaniumyl)ethylcarbamoyl]-1-ethyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[2-(dimethylammonio)ethylcarbamoyl]-1-ethyl-4-oxo-quinolin-2-olate CAS Name: 3-[[2-(dimethylammonio)ethylamino]-oxomethyl]-1-ethyl-4-oxo-2-quinolinolate IUPAC Name: 3-[2-(dimethylazaniumyl)ethylcarbamoyl]-1-ethyl-4-oxoquinolin-2-olate Traditional Name: 3-[2-(dimethylammonio)ethylcarbamoyl]-1-ethyl-4-keto-quinolin-2-olate Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-4-19-12-8-6-5-7-11(12)14(20)13(16(19)22)15(21)17-9-10-18(2)3/h5-8,22H,4,9-10H2,1-3H3,(H,17,21)