8-[4-[(6-chloranylpyridin-3-yl)methyl]piperazin-1-yl]sulfonyl-3-methyl-quinoline

Systemtic Name: 8-[4-[(6-chloranylpyridin-3-yl)methyl]piperazin-1-yl]sulfonyl-3-methyl-quinoline Openeye Name: 8-[4-[(6-chloro-3-pyridyl)methyl]piperazin-1-yl]sulfonyl-3-methyl-quinoline CAS Name: 8-[[4-[(6-chloro-3-pyridinyl)methyl]-1-piperazinyl]sulfonyl]-3-methylquinoline IUPAC Name: 8-[4-[(6-chloropyridin-3-yl)methyl]piperazin-1-yl]sulfonyl-3-methylquinoline Traditional Name: 8-[4-[(6-chloro-3-pyridyl)methyl]piperazino]sulfonyl-3-methyl-quinoline Formula: C20H21ClN4O2S MolecularWeight: 416.92434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC4=CN=C(C=C4)Cl

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC4=CN=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN4O2S/c1-15-11-17-3-2-4-18(20(17)23-12-15)28(26,27)25-9-7-24(8-10-25)14-16-5-6-19(21)22-13-16/h2-6,11-13H,7-10,14H2,1H3