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

Systemtic Name: 3-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-1-butyl-quinolin-2-one Openeye Name: 3-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-1-butyl-quinolin-2-one CAS Name: 3-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]-1-butyl-2-quinolinone IUPAC Name: 3-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-1-butylquinolin-2-one Traditional Name: 3-[4-(1,2-benzothiazol-3-yl)piperazino]-1-butyl-carbostyril Formula: C24H26N4OS MolecularWeight: 418.55444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C=C(C1=O)N3CCN(CC3)C4=NSC5=CC=CC=C54

Isomeric SMILES

CCCCN1C2=CC=CC=C2C=C(C1=O)N3CCN(CC3)C4=NSC5=CC=CC=C54

InChI

InChI=1S/C24H26N4OS/c1-2-3-12-28-20-10-6-4-8-18(20)17-21(24(28)29)26-13-15-27(16-14-26)23-19-9-5-7-11-22(19)30-25-23/h4-11,17H,2-3,12-16H2,1H3