2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3CCSC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3CCSC4=CC=CC=C43

InChI

InChI=1S/C20H22N2O2S/c1-24-16-8-9-17-15(13-16)5-4-10-22(17)20(23)14-21-11-12-25-19-7-3-2-6-18(19)21/h2-3,6-9,13H,4-5,10-12,14H2,1H3