6-chloranyl-N-ethyl-1-methyl-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-ethyl-1-methyl-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 6-chloro-N-ethyl-2-hydroxy-1-methyl-4-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 6-chloro-N-ethyl-2-hydroxy-1-methyl-4-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-ethyl-2-hydroxy-1-methyl-4-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 6-chloro-N-ethyl-2-hydroxy-4-keto-1-methyl-N-phenyl-quinoline-3-carboxamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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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=C(C=C3)Cl)C)O

Isomeric SMILES

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

InChI

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