N-[(4-chlorophenyl)methyl]-2-oxidanyl-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-oxidanyl-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-hydroxy-4-oxo-1-pentyl-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-hydroxy-4-oxo-1-pentyl-3-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-hydroxy-4-oxo-1-pentylquinoline-3-carboxamide Traditional Name: 1-amyl-N-(4-chlorobenzyl)-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O3/c1-2-3-6-13-25-18-8-5-4-7-17(18)20(26)19(22(25)28)21(27)24-14-15-9-11-16(23)12-10-15/h4-5,7-12,28H,2-3,6,13-14H2,1H3,(H,24,27)