7-[4-[4-(1-benzothiophen-4-yl)piperazin-1-yl]butoxy]-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 7-[4-[4-(1-benzothiophen-4-yl)piperazin-1-yl]butoxy]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 7-[4-[4-(benzothiophen-4-yl)piperazin-1-yl]butoxy]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 7-[4-[4-(1-benzothiophen-4-yl)-1-piperazinyl]butoxy]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 7-[4-[4-(1-benzothiophen-4-yl)piperazin-1-yl]butoxy]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 7-[4-[4-(benzothiophen-4-yl)piperazino]butoxy]-1-methyl-3,4-dihydrocarbostyril Formula: C26H31N3O2S MolecularWeight: 449.60824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=C(C=C2)OCCCCN3CCN(CC3)C4=C5C=CSC5=CC=C4

Isomeric SMILES

CN1C(=O)CCC2=C1C=C(C=C2)OCCCCN3CCN(CC3)C4=C5C=CSC5=CC=C4

InChI

InChI=1S/C26H31N3O2S/c1-27-24-19-21(9-7-20(24)8-10-26(27)30)31-17-3-2-12-28-13-15-29(16-14-28)23-5-4-6-25-22(23)11-18-32-25/h4-7,9,11,18-19H,2-3,8,10,12-17H2,1H3