1-(6-chloranyl-2-methylsulfanyl-pyrimidin-4-yl)-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(6-chloranyl-2-methylsulfanyl-pyrimidin-4-yl)-3,4-dihydro-2H-quinoline Openeye Name: 1-(6-chloro-2-methylsulfanyl-pyrimidin-4-yl)-3,4-dihydro-2H-quinoline CAS Name: 1-[6-chloro-2-(methylthio)-4-pyrimidinyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-(6-chloro-2-methylsulfanylpyrimidin-4-yl)-3,4-dihydro-2H-quinoline Traditional Name: 1-[6-chloro-2-(methylthio)pyrimidin-4-yl]-3,4-dihydro-2H-quinoline Formula: C14H14ClN3S MolecularWeight: 291.79906

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=CC(=N1)Cl)N2CCCC3=CC=CC=C32

Isomeric SMILES

CSC1=NC(=CC(=N1)Cl)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C14H14ClN3S/c1-19-14-16-12(15)9-13(17-14)18-8-4-6-10-5-2-3-7-11(10)18/h2-3,5,7,9H,4,6,8H2,1H3