2-[4-[4-(1,3-benzothiazol-2-yl)quinolin-2-yl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[4-(1,3-benzothiazol-2-yl)quinolin-2-yl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[4-(1,3-benzothiazol-2-yl)-2-quinolyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[4-(1,3-benzothiazol-2-yl)-2-quinolinyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[4-(1,3-benzothiazol-2-yl)quinolin-2-yl]piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[4-(1,3-benzothiazol-2-yl)-2-quinolyl]piperazino]-1-pyrrolidino-ethanone Formula: C26H27N5OS MolecularWeight: 457.59048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)C3=NC4=CC=CC=C4C(=C3)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)C3=NC4=CC=CC=C4C(=C3)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C26H27N5OS/c32-25(31-11-5-6-12-31)18-29-13-15-30(16-14-29)24-17-20(19-7-1-2-8-21(19)27-24)26-28-22-9-3-4-10-23(22)33-26/h1-4,7-10,17H,5-6,11-16,18H2