2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H27N3O2S/c1-29-19-8-9-21-18(15-19)5-4-12-27(21)23(28)16-26-13-10-17(11-14-26)24-25-20-6-2-3-7-22(20)30-24/h2-3,6-9,15,17H,4-5,10-14,16H2,1H3