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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-homopiperonyl-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22N2O4/c24-20(22-10-9-14-5-7-18-19(11-14)27-13-26-18)8-6-16-12-15-3-1-2-4-17(15)23-21(16)25/h1-5,7,11,16H,6,8-10,12-13H2,(H,22,24)(H,23,25)