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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O3/c1-12(2)9-10-24-15-6-4-3-5-14(15)18(25)17(20(24)27)19(26)23-16-8-7-13(21)11-22-16/h3-8,11-12,27H,9-10H2,1-2H3,(H,22,23,26)/p-1