sodium 5-chloranyl-3-[ethyl(phenyl)carbamoyl]-1-methyl-2-oxidanylidene-quinolin-4-olate

Systemtic Name: sodium 5-chloranyl-3-[ethyl(phenyl)carbamoyl]-1-methyl-2-oxidanylidene-quinolin-4-olate Openeye Name: sodium 5-chloro-3-[ethyl(phenyl)carbamoyl]-1-methyl-2-oxo-quinolin-4-olate CAS Name: sodium 5-chloro-3-[(N-ethylanilino)-oxomethyl]-1-methyl-2-oxo-4-quinolinolate IUPAC Name: sodium 5-chloro-3-[ethyl(phenyl)carbamoyl]-1-methyl-2-oxoquinolin-4-olate Traditional Name: sodium 5-chloro-3-[ethyl(phenyl)carbamoyl]-2-keto-1-methyl-quinolin-4-olate Formula: C19H16ClN2NaO3 MolecularWeight: 378.78471

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=C(C3=C(C=CC=C3Cl)N(C2=O)C)[O-].[Na+]

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=C(C3=C(C=CC=C3Cl)N(C2=O)C)[O-].[Na+]

InChI

InChI=1S/C19H17ClN2O3.Na/c1-3-22(12-8-5-4-6-9-12)19(25)16-17(23)15-13(20)10-7-11-14(15)21(2)18(16)24;/h4-11,23H,3H2,1-2H3;/q;+1/p-1