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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-oxidanyl-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-hydroxy-4-oxo-1-pentyl-quinoline-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-hydroxy-4-oxo-1-pentyl-3-quinolinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-hydroxy-4-oxo-1-pentylquinoline-3-carboxamide Traditional Name: 1-amyl-N-(5-chloro-2-methoxy-phenyl)-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H23ClN2O4/c1-3-4-7-12-25-17-9-6-5-8-15(17)20(26)19(22(25)28)21(27)24-16-13-14(23)10-11-18(16)29-2/h5-6,8-11,13,28H,3-4,7,12H2,1-2H3,(H,24,27)