1-(3,4-dihydro-2H-quinolin-1-yl)-2-pyrimidin-2-ylsulfanyl-propan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-pyrimidin-2-ylsulfanyl-propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-pyrimidin-2-ylsulfanyl-propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-pyrimidinylthio)-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-pyrimidin-2-ylsulfanylpropan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-pyrimidylthio)propan-1-one Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)SC3=NC=CC=N3

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)SC3=NC=CC=N3

InChI

InChI=1S/C16H17N3OS/c1-12(21-16-17-9-5-10-18-16)15(20)19-11-4-7-13-6-2-3-8-14(13)19/h2-3,5-6,8-10,12H,4,7,11H2,1H3