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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-imidazo[1,5-a]pyridinylthio)-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanylpropan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(imidazo[1,5-a]pyridin-3-ylthio)propan-1-one Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)SC3=NC=C4N3C=CC=C4

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)SC3=NC=C4N3C=CC=C4

InChI

InChI=1S/C19H19N3OS/c1-14(24-19-20-13-16-9-4-5-11-21(16)19)18(23)22-12-6-8-15-7-2-3-10-17(15)22/h2-5,7,9-11,13-14H,6,8,12H2,1H3