N-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)methyl]-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)methyl]-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]-2-(2-pyridinylthio)acetamide IUPAC Name: N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)methyl]-2-(2-pyridylthio)acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)CNC(=O)CSC3=CC=CC=N3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)CNC(=O)CSC3=CC=CC=N3

InChI

InChI=1S/C17H17N3O2S/c21-15-7-5-13-9-12(4-6-14(13)20-15)10-19-16(22)11-23-17-3-1-2-8-18-17/h1-4,6,8-9H,5,7,10-11H2,(H,19,22)(H,20,21)