8-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-3-ethyl-4-methyl-1H-quinolin-2-one

Systemtic Name: 8-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-3-ethyl-4-methyl-1H-quinolin-2-one Openeye Name: 8-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-3-ethyl-4-methyl-1H-quinolin-2-one CAS Name: 8-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethyl]-3-ethyl-4-methyl-1H-quinolin-2-one IUPAC Name: 8-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-3-ethyl-4-methyl-1H-quinolin-2-one Traditional Name: 8-[2-[4-(1,2-benzothiazol-3-yl)piperazino]ethyl]-3-ethyl-4-methyl-carbostyril Formula: C25H28N4OS MolecularWeight: 432.58102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=CC=C2)CCN3CCN(CC3)C4=NSC5=CC=CC=C54)NC1=O)C

Isomeric SMILES

CCC1=C(C2=C(C(=CC=C2)CCN3CCN(CC3)C4=NSC5=CC=CC=C54)NC1=O)C

InChI

InChI=1S/C25H28N4OS/c1-3-19-17(2)20-9-6-7-18(23(20)26-25(19)30)11-12-28-13-15-29(16-14-28)24-21-8-4-5-10-22(21)31-27-24/h4-10H,3,11-16H2,1-2H3,(H,26,30)