1-[4-[3-[(7-chloranyl-1-benzothiophen-3-yl)-pyridin-4-yl-amino]propoxy]-3-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-[3-[(7-chloranyl-1-benzothiophen-3-yl)-pyridin-4-yl-amino]propoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[3-[(7-chlorobenzothiophen-3-yl)-(4-pyridyl)amino]propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[3-[(7-chloro-1-benzothiophen-3-yl)-pyridin-4-ylamino]propoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[3-[(7-chloro-1-benzothiophen-3-yl)-pyridin-4-ylamino]propoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[3-[(7-chlorobenzothiophen-3-yl)-(4-pyridyl)amino]propoxy]-3-methoxy-phenyl]ethanone Formula: C25H23ClN2O3S MolecularWeight: 466.97972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCN(C2=CC=NC=C2)C3=CSC4=C3C=CC=C4Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCN(C2=CC=NC=C2)C3=CSC4=C3C=CC=C4Cl)OC

InChI

InChI=1S/C25H23ClN2O3S/c1-17(29)18-7-8-23(24(15-18)30-2)31-14-4-13-28(19-9-11-27-12-10-19)22-16-32-25-20(22)5-3-6-21(25)26/h3,5-12,15-16H,4,13-14H2,1-2H3