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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-imidazo[1,5-a]pyridinylthio)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(imidazo[1,5-a]pyridin-3-ylthio)ethanone Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC=C4N3C=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC=C4N3C=CC=C4

InChI

InChI=1S/C18H17N3OS/c22-17(21-11-5-7-14-6-1-2-9-16(14)21)13-23-18-19-12-15-8-3-4-10-20(15)18/h1-4,6,8-10,12H,5,7,11,13H2