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

Systemtic Name: 3-[(5-chloranylpyridin-2-yl)carbamoyl]-1-ethyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(5-chloro-2-pyridyl)carbamoyl]-1-ethyl-4-oxo-quinolin-2-olate CAS Name: 3-[[(5-chloro-2-pyridinyl)amino]-oxomethyl]-1-ethyl-4-oxo-2-quinolinolate IUPAC Name: 3-[(5-chloropyridin-2-yl)carbamoyl]-1-ethyl-4-oxoquinolin-2-olate Traditional Name: 3-[(5-chloro-2-pyridyl)carbamoyl]-1-ethyl-4-keto-quinolin-2-olate Formula: C17H13ClN3O3- MolecularWeight: 342.75642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O3/c1-2-21-12-6-4-3-5-11(12)15(22)14(17(21)24)16(23)20-13-8-7-10(18)9-19-13/h3-9,24H,2H2,1H3,(H,19,20,23)/p-1