3-(hexylcarbamoyl)-1-methyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-(hexylcarbamoyl)-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-(hexylcarbamoyl)-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[(hexylamino)-oxomethyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-(hexylcarbamoyl)-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-(hexylcarbamoyl)-4-keto-1-methyl-quinolin-2-olate Formula: C17H21N2O3- MolecularWeight: 301.36024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)[O-]

Isomeric SMILES

CCCCCCNC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)[O-]

InChI

InChI=1S/C17H22N2O3/c1-3-4-5-8-11-18-16(21)14-15(20)12-9-6-7-10-13(12)19(2)17(14)22/h6-7,9-10,22H,3-5,8,11H2,1-2H3,(H,18,21)/p-1