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

Systemtic Name: 5-chloranyl-N-ethyl-1-methyl-2-oxidanyl-4-oxidanylidene-6-phenyl-quinoline-3-carboxamide Openeye Name: 5-chloro-N-ethyl-2-hydroxy-1-methyl-4-oxo-6-phenyl-quinoline-3-carboxamide CAS Name: 5-chloro-N-ethyl-2-hydroxy-1-methyl-4-oxo-6-phenyl-3-quinolinecarboxamide IUPAC Name: 5-chloro-N-ethyl-2-hydroxy-1-methyl-4-oxo-6-phenylquinoline-3-carboxamide Traditional Name: 5-chloro-N-ethyl-2-hydroxy-4-keto-1-methyl-6-phenyl-quinoline-3-carboxamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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