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

Systemtic Name: N-(4-hexoxyphenyl)-2-oxidanyl-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide Openeye Name: N-(4-hexoxyphenyl)-2-hydroxy-4-oxo-1-pentyl-quinoline-3-carboxamide CAS Name: N-(4-hexoxyphenyl)-2-hydroxy-4-oxo-1-pentyl-3-quinolinecarboxamide IUPAC Name: N-(4-hexoxyphenyl)-2-hydroxy-4-oxo-1-pentylquinoline-3-carboxamide Traditional Name: 1-amyl-N-(4-hexoxyphenyl)-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CCCCC)O

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CCCCC)O

InChI

InChI=1S/C27H34N2O4/c1-3-5-7-11-19-33-21-16-14-20(15-17-21)28-26(31)24-25(30)22-12-8-9-13-23(22)29(27(24)32)18-10-6-4-2/h8-9,12-17,32H,3-7,10-11,18-19H2,1-2H3,(H,28,31)