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

Systemtic Name: 3-[2-(ethylazaniumyl)ethylcarbamoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[2-(ethylammonio)ethylcarbamoyl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[[2-(ethylammonio)ethylamino]-oxomethyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-[2-(ethylazaniumyl)ethylcarbamoyl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-[2-(ethylammonio)ethylcarbamoyl]-4-keto-1-methyl-quinolin-2-olate Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3/c1-3-16-8-9-17-14(20)12-13(19)10-6-4-5-7-11(10)18(2)15(12)21/h4-7,16,21H,3,8-9H2,1-2H3,(H,17,20)