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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCSC3=NC=CC=N3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCSC3=NC=CC=N3

InChI

InChI=1S/C16H17N3OS/c20-15(8-12-21-16-17-9-4-10-18-16)19-11-3-6-13-5-1-2-7-14(13)19/h1-2,4-5,7,9-10H,3,6,8,11-12H2