N-[1-(4-quinolin-8-ylpiperazin-1-yl)butyl]dibenzothiophene-2-carboxamide

Systemtic Name: N-[1-(4-quinolin-8-ylpiperazin-1-yl)butyl]dibenzothiophene-2-carboxamide Openeye Name: N-[1-[4-(8-quinolyl)piperazin-1-yl]butyl]dibenzothiophene-2-carboxamide CAS Name: N-[1-[4-(8-quinolinyl)-1-piperazinyl]butyl]-2-dibenzothiophenecarboxamide IUPAC Name: N-[1-(4-quinolin-8-ylpiperazin-1-yl)butyl]dibenzothiophene-2-carboxamide Traditional Name: N-[1-[4-(8-quinolyl)piperazino]butyl]dibenzothiophene-2-carboxamide Formula: C30H30N4OS MolecularWeight: 494.6504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(NC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C32)N4CCN(CC4)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

CCCC(NC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C32)N4CCN(CC4)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C30H30N4OS/c1-2-7-28(32-30(35)22-13-14-27-24(20-22)23-10-3-4-12-26(23)36-27)34-18-16-33(17-19-34)25-11-5-8-21-9-6-15-31-29(21)25/h3-6,8-15,20,28H,2,7,16-19H2,1H3,(H,32,35)