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

Systemtic Name: 4-chloranyl-N-(2-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-1-propyl-quinoline-3-carboxamide Openeye Name: 4-chloro-N-(4-hydroxy-2-methoxy-phenyl)-2-oxo-1-propyl-quinoline-3-carboxamide CAS Name: 4-chloro-N-(4-hydroxy-2-methoxyphenyl)-2-oxo-1-propyl-3-quinolinecarboxamide IUPAC Name: 4-chloro-N-(4-hydroxy-2-methoxyphenyl)-2-oxo-1-propylquinoline-3-carboxamide Traditional Name: 4-chloro-N-(4-hydroxy-2-methoxy-phenyl)-2-keto-1-propyl-quinoline-3-carboxamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=C(C=C(C=C3)O)OC)Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=C(C=C(C=C3)O)OC)Cl

InChI

InChI=1S/C20H19ClN2O4/c1-3-10-23-15-7-5-4-6-13(15)18(21)17(20(23)26)19(25)22-14-9-8-12(24)11-16(14)27-2/h4-9,11,24H,3,10H2,1-2H3,(H,22,25)