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

Systemtic Name: 3-(cycloheptylcarbamoyl)-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-(cycloheptylcarbamoyl)-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[(cycloheptylamino)-oxomethyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-(cycloheptylcarbamoyl)-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-(cycloheptylcarbamoyl)-4-keto-1-methyl-quinolin-2-olate Formula: C18H21N2O3- MolecularWeight: 313.37094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3CCCCCC3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3CCCCCC3

InChI

InChI=1S/C18H22N2O3/c1-20-14-11-7-6-10-13(14)16(21)15(18(20)23)17(22)19-12-8-4-2-3-5-9-12/h6-7,10-12,23H,2-5,8-9H2,1H3,(H,19,22)/p-1