N-[3-(4-ethylpiperazin-1-yl)propyl]-2-quinolin-2-yl-ethanamide

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-2-quinolin-2-yl-ethanamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(2-quinolyl)acetamide CAS Name: N-[3-(4-ethyl-1-piperazinyl)propyl]-2-(2-quinolinyl)acetamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-2-quinolin-2-ylacetamide Traditional Name: N-[3-(4-ethylpiperazino)propyl]-2-(2-quinolyl)acetamide Formula: C20H28N4O MolecularWeight: 340.46252

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCNC(=O)CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCN1CCN(CC1)CCCNC(=O)CC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H28N4O/c1-2-23-12-14-24(15-13-23)11-5-10-21-20(25)16-18-9-8-17-6-3-4-7-19(17)22-18/h3-4,6-9H,2,5,10-16H2,1H3,(H,21,25)