N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-oxo-1-pentyl-quinoline-3-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-oxo-1-pentyl-3-quinolinecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-oxo-1-pentylquinoline-3-carboxamide Traditional Name: 1-amyl-N-homopiperonyl-4-keto-quinoline-3-carboxamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H26N2O4/c1-2-3-6-13-26-15-19(23(27)18-7-4-5-8-20(18)26)24(28)25-12-11-17-9-10-21-22(14-17)30-16-29-21/h4-5,7-10,14-15H,2-3,6,11-13,16H2,1H3,(H,25,28)