6-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-7-methyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-7-methyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-7-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethyl]-7-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-7-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[4-(1,2-benzothiazol-3-yl)piperazino]ethyl]-7-methyl-3,4-dihydrocarbostyril Formula: C23H26N4OS MolecularWeight: 406.54374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCC(=O)NC2=C1)CCN3CCN(CC3)C4=NSC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=C2CCC(=O)NC2=C1)CCN3CCN(CC3)C4=NSC5=CC=CC=C54

InChI

InChI=1S/C23H26N4OS/c1-16-14-20-18(6-7-22(28)24-20)15-17(16)8-9-26-10-12-27(13-11-26)23-19-4-2-3-5-21(19)29-25-23/h2-5,14-15H,6-13H2,1H3,(H,24,28)