1-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[4-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]butyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[4-[4-(1,2-benzothiazol-3-yl)piperazino]butyl]-3,4-dihydrocarbostyril Formula: C24H28N4OS MolecularWeight: 420.57032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CCCCN3CCN(CC3)C4=NSC5=CC=CC=C54

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CCCCN3CCN(CC3)C4=NSC5=CC=CC=C54

InChI

InChI=1S/C24H28N4OS/c29-23-12-11-19-7-1-3-9-21(19)28(23)14-6-5-13-26-15-17-27(18-16-26)24-20-8-2-4-10-22(20)30-25-24/h1-4,7-10H,5-6,11-18H2