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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3/c1-11(2)10-23-14-6-4-3-5-13(14)17(24)16(19(23)26)18(25)22-15-8-7-12(20)9-21-15/h3-9,11,26H,10H2,1-2H3,(H,21,22,25)/p-1