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

Systemtic Name: 5-chloranyl-3-[ethyl(phenyl)carbamoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 5-chloro-3-[ethyl(phenyl)carbamoyl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 5-chloro-3-[(N-ethylanilino)-oxomethyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 5-chloro-3-[ethyl(phenyl)carbamoyl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 5-chloro-3-[ethyl(phenyl)carbamoyl]-4-keto-1-methyl-quinolin-2-olate Formula: C19H16ClN2O3- MolecularWeight: 355.79494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=C(N(C3=C(C2=O)C(=CC=C3)Cl)C)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=C(N(C3=C(C2=O)C(=CC=C3)Cl)C)[O-]

InChI

InChI=1S/C19H17ClN2O3/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/h4-11,24H,3H2,1-2H3/p-1