5-chloranyl-6-methoxy-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide

Systemtic Name: 5-chloranyl-6-methoxy-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 5-chloro-2-hydroxy-6-methoxy-N,1-dimethyl-4-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 5-chloro-2-hydroxy-6-methoxy-N,1-dimethyl-4-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 5-chloro-2-hydroxy-6-methoxy-N,1-dimethyl-4-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 5-chloro-2-hydroxy-4-keto-6-methoxy-N,1-dimethyl-N-phenyl-quinoline-3-carboxamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C(C=C2)OC)Cl)C(=O)C(=C1O)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C(=C(C=C2)OC)Cl)C(=O)C(=C1O)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C19H17ClN2O4/c1-21(11-7-5-4-6-8-11)18(24)15-17(23)14-12(22(2)19(15)25)9-10-13(26-3)16(14)20/h4-10,25H,1-3H3