N'-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-N-phenethyl-ethanediamide

Systemtic Name: N'-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-N-phenethyl-ethanediamide Openeye Name: N'-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-N-phenethyl-oxamide CAS Name: N'-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-N-phenethyloxamide IUPAC Name: N'-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-N-phenethyloxamide Traditional Name: N'-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-N-phenethyl-oxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)CCNC(=O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)CCNC(=O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-25-15-5-8-19-16-18(9-10-20(19)25)12-14-24-22(27)21(26)23-13-11-17-6-3-2-4-7-17/h2-4,6-7,9-10,16H,5,8,11-15H2,1H3,(H,23,26)(H,24,27)