1-butyl-3-[(5-chloranylpyridin-2-yl)carbamoyl]-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1-butyl-3-[(5-chloranylpyridin-2-yl)carbamoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-butyl-3-[(5-chloro-2-pyridyl)carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 1-butyl-3-[[(5-chloro-2-pyridinyl)amino]-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-butyl-3-[(5-chloropyridin-2-yl)carbamoyl]-4-oxoquinolin-2-olate Traditional Name: 1-butyl-3-[(5-chloro-2-pyridyl)carbamoyl]-4-keto-quinolin-2-olate Formula: C19H17ClN3O3- MolecularWeight: 370.80958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3/c1-2-3-10-23-14-7-5-4-6-13(14)17(24)16(19(23)26)18(25)22-15-9-8-12(20)11-21-15/h4-9,11,26H,2-3,10H2,1H3,(H,21,22,25)/p-1