N-[2-(1,3-benzodioxol-5-yl)ethyl]-N'-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethanediamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-N'-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethanediamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-N'-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-N'-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-N'-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxamide Traditional Name: N-homopiperonyl-N'-(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)C(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)C(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O5/c24-18-6-2-13-10-14(3-4-15(13)23-18)22-20(26)19(25)21-8-7-12-1-5-16-17(9-12)28-11-27-16/h1,3-5,9-10H,2,6-8,11H2,(H,21,25)(H,22,26)(H,23,24)