4-[3-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 4-[3-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 4-[2-hydroxy-3-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]propoxy]benzonitrile CAS Name: 4-[2-hydroxy-3-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]propoxy]benzonitrile IUPAC Name: 4-[2-hydroxy-3-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propoxy]benzonitrile Traditional Name: 4-[2-hydroxy-3-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]propoxy]benzonitrile Formula: C24H26N4O4S MolecularWeight: 466.55264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC(COC4=CC=C(C=C4)C#N)O

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC(COC4=CC=C(C=C4)C#N)O

InChI

InChI=1S/C24H26N4O4S/c1-18-13-20-3-2-4-23(24(20)26-15-18)33(30,31)28-11-9-27(10-12-28)16-21(29)17-32-22-7-5-19(14-25)6-8-22/h2-8,13,15,21,29H,9-12,16-17H2,1H3