1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1H-imidazo[4,5-b]pyridin-2-ylthio)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1H-imidazo[4,5-b]pyridin-2-ylthio)ethanone Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC4=C(N3)C=CC=N4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC4=C(N3)C=CC=N4

InChI

InChI=1S/C17H16N4OS/c22-15(21-10-4-6-12-5-1-2-8-14(12)21)11-23-17-19-13-7-3-9-18-16(13)20-17/h1-3,5,7-9H,4,6,10-11H2,(H,18,19,20)