2-(2-oxidanylidenepyridin-1-yl)-N-(2-quinolin-8-ylethyl)ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[2-(8-quinolyl)ethyl]acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H17N3O2/c22-16(13-21-12-2-1-8-17(21)23)19-11-9-15-6-3-5-14-7-4-10-20-18(14)15/h1-8,10,12H,9,11,13H2,(H,19,22)