6-methoxy-1-methyl-4-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]quinolin-2-one

Systemtic Name: 6-methoxy-1-methyl-4-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]quinolin-2-one Openeye Name: 6-methoxy-1-methyl-4-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]quinolin-2-one CAS Name: 6-methoxy-1-methyl-4-[2-[4-(4-thieno[3,2-c]pyridinyl)-1-piperazinyl]ethyl]-2-quinolinone IUPAC Name: 6-methoxy-1-methyl-4-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]quinolin-2-one Traditional Name: 6-methoxy-1-methyl-4-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazino)ethyl]carbostyril Formula: C24H26N4O2S MolecularWeight: 434.55384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C(=CC1=O)CCN3CCN(CC3)C4=NC=CC5=C4C=CS5

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C(=CC1=O)CCN3CCN(CC3)C4=NC=CC5=C4C=CS5

InChI

InChI=1S/C24H26N4O2S/c1-26-21-4-3-18(30-2)16-20(21)17(15-23(26)29)6-9-27-10-12-28(13-11-27)24-19-7-14-31-22(19)5-8-25-24/h3-5,7-8,14-16H,6,9-13H2,1-2H3