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

Systemtic Name: 3-(cyclohexylcarbamoyl)-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-(cyclohexylcarbamoyl)-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[(cyclohexylamino)-oxomethyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-(cyclohexylcarbamoyl)-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-(cyclohexylcarbamoyl)-4-keto-1-methyl-quinolin-2-olate Formula: C17H19N2O3- MolecularWeight: 299.34436

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3CCCCC3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3CCCCC3

InChI

InChI=1S/C17H20N2O3/c1-19-13-10-6-5-9-12(13)15(20)14(17(19)22)16(21)18-11-7-3-2-4-8-11/h5-6,9-11,22H,2-4,7-8H2,1H3,(H,18,21)/p-1