2-naphthalen-1-yl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acetamide Traditional Name: 2-(1-naphthyl)-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acetamide Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H30N2O/c1-2-16-28-17-6-10-23-18-20(12-13-25(23)28)14-15-27-26(29)19-22-9-5-8-21-7-3-4-11-24(21)22/h3-5,7-9,11-13,18H,2,6,10,14-17,19H2,1H3,(H,27,29)