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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CCNC(=O)C1=C(N(C2=CC=CC=C2C1=O)CC)[O-]

Isomeric SMILES

CC[NH2+]CCNC(=O)C1=C(N(C2=CC=CC=C2C1=O)CC)[O-]

InChI

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