3-[2-(4-chlorophenyl)ethylcarbamoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[2-(4-chlorophenyl)ethylcarbamoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[2-(4-chlorophenyl)ethylcarbamoyl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[[2-(4-chlorophenyl)ethylamino]-oxomethyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-[2-(4-chlorophenyl)ethylcarbamoyl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-[2-(4-chlorophenyl)ethylcarbamoyl]-4-keto-1-methyl-quinolin-2-olate Formula: C19H16ClN2O3- MolecularWeight: 355.79494

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-22-15-5-3-2-4-14(15)17(23)16(19(22)25)18(24)21-11-10-12-6-8-13(20)9-7-12/h2-9,25H,10-11H2,1H3,(H,21,24)/p-1