6-[[2-[4-(6-methoxy-1,5-naphthyridin-4-yl)phenyl]ethylamino]methyl]-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-[[2-[4-(6-methoxy-1,5-naphthyridin-4-yl)phenyl]ethylamino]methyl]-4H-1,4-benzothiazin-3-one Openeye Name: 6-[[2-[4-(6-methoxy-1,5-naphthyridin-4-yl)phenyl]ethylamino]methyl]-4H-1,4-benzothiazin-3-one CAS Name: 6-[[2-[4-(6-methoxy-1,5-naphthyridin-4-yl)phenyl]ethylamino]methyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[[2-[4-(6-methoxy-1,5-naphthyridin-4-yl)phenyl]ethylamino]methyl]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[[2-[4-(6-methoxy-1,5-naphthyridin-4-yl)phenyl]ethylamino]methyl]-4H-1,4-benzothiazin-3-one Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN=C2C=C1)C3=CC=C(C=C3)CCNCC4=CC5=C(C=C4)SCC(=O)N5

Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)C3=CC=C(C=C3)CCNCC4=CC5=C(C=C4)SCC(=O)N5

InChI

InChI=1S/C26H24N4O2S/c1-32-25-9-7-21-26(30-25)20(11-13-28-21)19-5-2-17(3-6-19)10-12-27-15-18-4-8-23-22(14-18)29-24(31)16-33-23/h2-9,11,13-14,27H,10,12,15-16H2,1H3,(H,29,31)