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

Systemtic Name: 3-[2-(diethylazaniumyl)ethylcarbamoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[2-(diethylammonio)ethylcarbamoyl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[[2-(diethylammonio)ethylamino]-oxomethyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-[2-(diethylazaniumyl)ethylcarbamoyl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-[2-(diethylammonio)ethylcarbamoyl]-4-keto-1-methyl-quinolin-2-olate Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)[O-]

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)[O-]

InChI

InChI=1S/C17H23N3O3/c1-4-20(5-2)11-10-18-16(22)14-15(21)12-8-6-7-9-13(12)19(3)17(14)23/h6-9,23H,4-5,10-11H2,1-3H3,(H,18,22)