3-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-1-propyl-quinolin-2-one

Systemtic Name: 3-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-1-propyl-quinolin-2-one Openeye Name: 3-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-1-propyl-quinolin-2-one CAS Name: 3-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]-1-propyl-2-quinolinone IUPAC Name: 3-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-1-propylquinolin-2-one Traditional Name: 3-[4-(1,2-benzothiazol-3-yl)piperazino]-1-propyl-carbostyril Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C(C1=O)N3CCN(CC3)C4=NSC5=CC=CC=C54

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C(C1=O)N3CCN(CC3)C4=NSC5=CC=CC=C54

InChI

InChI=1S/C23H24N4OS/c1-2-11-27-19-9-5-3-7-17(19)16-20(23(27)28)25-12-14-26(15-13-25)22-18-8-4-6-10-21(18)29-24-22/h3-10,16H,2,11-15H2,1H3