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

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidino]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3CCCC3C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3CCCC3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H25N3O2S/c1-28-17-10-11-19-16(14-17)6-4-13-26(19)22(27)15-25-12-5-8-20(25)23-24-18-7-2-3-9-21(18)29-23/h2-3,7,9-11,14,20H,4-6,8,12-13,15H2,1H3