N-(4-ethoxyphenyl)-2-oxidanyl-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-2-oxidanyl-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2-hydroxy-4-oxo-1-pentyl-quinoline-3-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-hydroxy-4-oxo-1-pentyl-3-quinolinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-2-hydroxy-4-oxo-1-pentylquinoline-3-carboxamide Traditional Name: 1-amyl-2-hydroxy-4-keto-N-p-phenetyl-quinoline-3-carboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C23H26N2O4/c1-3-5-8-15-25-19-10-7-6-9-18(19)21(26)20(23(25)28)22(27)24-16-11-13-17(14-12-16)29-4-2/h6-7,9-14,28H,3-5,8,15H2,1-2H3,(H,24,27)