N-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)pyridin-3-yl]methyl]-6-methoxy-N-pyridin-3-yl-pyridin-3-amine

Systemtic Name: N-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)pyridin-3-yl]methyl]-6-methoxy-N-pyridin-3-yl-pyridin-3-amine Openeye Name: N-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-3-pyridyl]methyl]-6-methoxy-N-(3-pyridyl)pyridin-3-amine CAS Name: N-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-3-pyridinyl]methyl]-6-methoxy-N-(3-pyridinyl)-3-pyridinamine IUPAC Name: N-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)pyridin-3-yl]methyl]-6-methoxy-N-pyridin-3-ylpyridin-3-amine Traditional Name: [2-(2,3-dihydro-1,4-benzothiazin-4-yl)-3-pyridyl]methyl-(6-methoxy-3-pyridyl)-(3-pyridyl)amine Formula: C25H23N5OS MolecularWeight: 441.54802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N(CC2=C(N=CC=C2)N3CCSC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

COC1=NC=C(C=C1)N(CC2=C(N=CC=C2)N3CCSC4=CC=CC=C43)C5=CN=CC=C5

InChI

InChI=1S/C25H23N5OS/c1-31-24-11-10-21(17-28-24)30(20-7-5-12-26-16-20)18-19-6-4-13-27-25(19)29-14-15-32-23-9-3-2-8-22(23)29/h2-13,16-17H,14-15,18H2,1H3