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

Systemtic Name: 6-[[[4-(6-methoxy-1,5-naphthyridin-4-yl)phenyl]methylamino]methyl]-4H-1,4-benzothiazin-3-one Openeye Name: 6-[[[4-(6-methoxy-1,5-naphthyridin-4-yl)phenyl]methylamino]methyl]-4H-1,4-benzothiazin-3-one CAS Name: 6-[[[4-(6-methoxy-1,5-naphthyridin-4-yl)phenyl]methylamino]methyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[[[4-(6-methoxy-1,5-naphthyridin-4-yl)phenyl]methylamino]methyl]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[[[4-(6-methoxy-1,5-naphthyridin-4-yl)benzyl]amino]methyl]-4H-1,4-benzothiazin-3-one Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN=C2C=C1)C3=CC=C(C=C3)CNCC4=CC5=C(C=C4)SCC(=O)N5

Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)C3=CC=C(C=C3)CNCC4=CC5=C(C=C4)SCC(=O)N5

InChI

InChI=1S/C25H22N4O2S/c1-31-24-9-7-20-25(29-24)19(10-11-27-20)18-5-2-16(3-6-18)13-26-14-17-4-8-22-21(12-17)28-23(30)15-32-22/h2-12,26H,13-15H2,1H3,(H,28,30)