N-(5-chloranyl-2-methoxy-phenyl)-1-ethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-ethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-ethyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-ethyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-ethyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-ethyl-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H17ClN2O4/c1-3-22-14-7-5-4-6-12(14)17(23)16(19(22)25)18(24)21-13-10-11(20)8-9-15(13)26-2/h4-10,25H,3H2,1-2H3,(H,21,24)