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

Systemtic Name: 3-(cyclopentylcarbamoyl)-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-(cyclopentylcarbamoyl)-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[(cyclopentylamino)-oxomethyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-(cyclopentylcarbamoyl)-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-(cyclopentylcarbamoyl)-4-keto-1-methyl-quinolin-2-olate Formula: C16H17N2O3- MolecularWeight: 285.31778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3CCCC3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3CCCC3

InChI

InChI=1S/C16H18N2O3/c1-18-12-9-5-4-8-11(12)14(19)13(16(18)21)15(20)17-10-6-2-3-7-10/h4-5,8-10,21H,2-3,6-7H2,1H3,(H,17,20)/p-1