3-[3-(dimethylazaniumyl)propylcarbamoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCCC[NH+](C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCCC[NH+](C)C

InChI

InChI=1S/C16H21N3O3/c1-18(2)10-6-9-17-15(21)13-14(20)11-7-4-5-8-12(11)19(3)16(13)22/h4-5,7-8,22H,6,9-10H2,1-3H3,(H,17,21)