8-[3-(3-chloranylpyrazin-2-yl)phenyl]-6-(2-methylsulfonylpropan-2-yl)quinoline

Systemtic Name: 8-[3-(3-chloranylpyrazin-2-yl)phenyl]-6-(2-methylsulfonylpropan-2-yl)quinoline Openeye Name: 8-[3-(3-chloropyrazin-2-yl)phenyl]-6-(1-methyl-1-methylsulfonyl-ethyl)quinoline CAS Name: 8-[3-(3-chloro-2-pyrazinyl)phenyl]-6-(2-methylsulfonylpropan-2-yl)quinoline IUPAC Name: 8-[3-(3-chloropyrazin-2-yl)phenyl]-6-(2-methylsulfonylpropan-2-yl)quinoline Traditional Name: 8-[3-(3-chloropyrazin-2-yl)phenyl]-6-(1-mesyl-1-methyl-ethyl)quinoline Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)C4=NC=CN=C4Cl)S(=O)(=O)C

Isomeric SMILES

CC(C)(C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)C4=NC=CN=C4Cl)S(=O)(=O)C

InChI

InChI=1S/C23H20ClN3O2S/c1-23(2,30(3,28)29)18-13-17-8-5-9-25-20(17)19(14-18)15-6-4-7-16(12-15)21-22(24)27-11-10-26-21/h4-14H,1-3H3