3-[7-chloranyl-4-(4-methylpiperidin-1-yl)quinolin-3-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 3-[7-chloranyl-4-(4-methylpiperidin-1-yl)quinolin-3-yl]sulfonylbenzenecarbonitrile Openeye Name: 3-[[7-chloro-4-(4-methyl-1-piperidyl)-3-quinolyl]sulfonyl]benzonitrile CAS Name: 3-[[7-chloro-4-(4-methyl-1-piperidinyl)-3-quinolinyl]sulfonyl]benzonitrile IUPAC Name: 3-[7-chloro-4-(4-methylpiperidin-1-yl)quinolin-3-yl]sulfonylbenzonitrile Traditional Name: 3-[[7-chloro-4-(4-methylpiperidino)-3-quinolyl]sulfonyl]benzonitrile Formula: C22H20ClN3O2S MolecularWeight: 425.9311

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C3C=CC(=CC3=NC=C2S(=O)(=O)C4=CC=CC(=C4)C#N)Cl

Isomeric SMILES

CC1CCN(CC1)C2=C3C=CC(=CC3=NC=C2S(=O)(=O)C4=CC=CC(=C4)C#N)Cl

InChI

InChI=1S/C22H20ClN3O2S/c1-15-7-9-26(10-8-15)22-19-6-5-17(23)12-20(19)25-14-21(22)29(27,28)18-4-2-3-16(11-18)13-24/h2-6,11-12,14-15H,7-10H2,1H3