2-(2-oxidanylideneazepan-1-yl)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(2-oxidanylideneazepan-1-yl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(2-oxoazepan-1-yl)-N-(8-quinolyl)acetamide CAS Name: 2-(2-oxo-1-azepanyl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(2-oxoazepan-1-yl)-N-quinolin-8-ylacetamide Traditional Name: 2-(2-ketoazepan-1-yl)-N-(8-quinolyl)acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H19N3O2/c21-15(12-20-11-3-1-2-9-16(20)22)19-14-8-4-6-13-7-5-10-18-17(13)14/h4-8,10H,1-3,9,11-12H2,(H,19,21)