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

Systemtic Name: N'-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-N-phenethyl-ethanediamide Openeye Name: N'-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-N-phenethyl-oxamide CAS Name: N'-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-N-phenethyloxamide IUPAC Name: N'-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-N-phenethyloxamide Traditional Name: N'-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-N-phenethyl-oxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C=CC(=C2)CCNC(=O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCN1CCCC2=C1C=CC(=C2)CCNC(=O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-2-26-16-6-9-20-17-19(10-11-21(20)26)13-15-25-23(28)22(27)24-14-12-18-7-4-3-5-8-18/h3-5,7-8,10-11,17H,2,6,9,12-16H2,1H3,(H,24,27)(H,25,28)