2-(azepan-1-yl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(azepan-1-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(1-azepanyl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(azepan-1-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(azepan-1-yl)-N-(5-quinolyl)acetamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

C1CCCN(CC1)CC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C17H21N3O/c21-17(13-20-11-3-1-2-4-12-20)19-16-9-5-8-15-14(16)7-6-10-18-15/h5-10H,1-4,11-13H2,(H,19,21)