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

Systemtic Name: 6-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-7-chloranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-7-chloro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethyl]-7-chloro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-7-chloro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[4-(1,2-benzothiazol-3-yl)piperazino]ethyl]-7-chloro-3,4-dihydrocarbostyril Formula: C22H23ClN4OS MolecularWeight: 426.96222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)CCN3CCN(CC3)C4=NSC5=CC=CC=C54)Cl

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)CCN3CCN(CC3)C4=NSC5=CC=CC=C54)Cl

InChI

InChI=1S/C22H23ClN4OS/c23-18-14-19-16(5-6-21(28)24-19)13-15(18)7-8-26-9-11-27(12-10-26)22-17-3-1-2-4-20(17)29-25-22/h1-4,13-14H,5-12H2,(H,24,28)