1-[4-[3-[(6-chloranyl-1-benzothiophen-3-yl)-pyridin-4-yl-amino]propoxy]-3-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-[3-[(6-chloranyl-1-benzothiophen-3-yl)-pyridin-4-yl-amino]propoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[3-[(6-chlorobenzothiophen-3-yl)-(4-pyridyl)amino]propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[3-[(6-chloro-1-benzothiophen-3-yl)-pyridin-4-ylamino]propoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[3-[(6-chloro-1-benzothiophen-3-yl)-pyridin-4-ylamino]propoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[3-[(6-chlorobenzothiophen-3-yl)-(4-pyridyl)amino]propoxy]-3-methoxy-phenyl]ethanone Formula: C25H23ClN2O3S MolecularWeight: 466.97972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCN(C2=CC=NC=C2)C3=CSC4=C3C=CC(=C4)Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCN(C2=CC=NC=C2)C3=CSC4=C3C=CC(=C4)Cl)OC

InChI

InChI=1S/C25H23ClN2O3S/c1-17(29)18-4-7-23(24(14-18)30-2)31-13-3-12-28(20-8-10-27-11-9-20)22-16-32-25-15-19(26)5-6-21(22)25/h4-11,14-16H,3,12-13H2,1-2H3