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

Systemtic Name: 3-[(5-chloranylpyridin-2-yl)carbamoyl]-4-oxidanylidene-1-pentyl-quinolin-2-olate Openeye Name: 3-[(5-chloro-2-pyridyl)carbamoyl]-4-oxo-1-pentyl-quinolin-2-olate CAS Name: 3-[[(5-chloro-2-pyridinyl)amino]-oxomethyl]-4-oxo-1-pentyl-2-quinolinolate IUPAC Name: 3-[(5-chloropyridin-2-yl)carbamoyl]-4-oxo-1-pentylquinolin-2-olate Traditional Name: 1-amyl-3-[(5-chloro-2-pyridyl)carbamoyl]-4-keto-quinolin-2-olate Formula: C20H19ClN3O3- MolecularWeight: 384.83616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O3/c1-2-3-6-11-24-15-8-5-4-7-14(15)18(25)17(20(24)27)19(26)23-16-10-9-13(21)12-22-16/h4-5,7-10,12,27H,2-3,6,11H2,1H3,(H,22,23,26)/p-1