1-butyl-3-(2-chloroethylcarbamoyl)-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1-butyl-3-(2-chloroethylcarbamoyl)-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-butyl-3-(2-chloroethylcarbamoyl)-4-oxo-quinolin-2-olate CAS Name: 1-butyl-3-[(2-chloroethylamino)-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-butyl-3-(2-chloroethylcarbamoyl)-4-oxoquinolin-2-olate Traditional Name: 1-butyl-3-(2-chloroethylcarbamoyl)-4-keto-quinolin-2-olate Formula: C16H18ClN2O3- MolecularWeight: 321.77872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCCCl

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCCCl

InChI

InChI=1S/C16H19ClN2O3/c1-2-3-10-19-12-7-5-4-6-11(12)14(20)13(16(19)22)15(21)18-9-8-17/h4-7,22H,2-3,8-10H2,1H3,(H,18,21)/p-1