4-[(E)-2-(6-methoxy-1,5-naphthyridin-4-yl)ethenyl]-N-(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)cyclohexane-1-carboxamide

Systemtic Name: 4-[(E)-2-(6-methoxy-1,5-naphthyridin-4-yl)ethenyl]-N-(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)cyclohexane-1-carboxamide Openeye Name: 4-[(E)-2-(6-methoxy-1,5-naphthyridin-4-yl)vinyl]-N-(3-oxo-4H-1,4-benzothiazin-6-yl)cyclohexanecarboxamide CAS Name: 4-[(E)-2-(6-methoxy-1,5-naphthyridin-4-yl)ethenyl]-N-(3-oxo-4H-1,4-benzothiazin-6-yl)-1-cyclohexanecarboxamide IUPAC Name: 4-[(E)-2-(6-methoxy-1,5-naphthyridin-4-yl)ethenyl]-N-(3-oxo-4H-1,4-benzothiazin-6-yl)cyclohexane-1-carboxamide Traditional Name: N-(3-keto-4H-1,4-benzothiazin-6-yl)-4-[(E)-2-(6-methoxy-1,5-naphthyridin-4-yl)vinyl]cyclohexanecarboxamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN=C2C=C1)C=CC3CCC(CC3)C(=O)NC4=CC5=C(C=C4)SCC(=O)N5

Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)/C=C/C3CCC(CC3)C(=O)NC4=CC5=C(C=C4)SCC(=O)N5

InChI

InChI=1S/C26H26N4O3S/c1-33-24-11-9-20-25(30-24)17(12-13-27-20)5-2-16-3-6-18(7-4-16)26(32)28-19-8-10-22-21(14-19)29-23(31)15-34-22/h2,5,8-14,16,18H,3-4,6-7,15H2,1H3,(H,28,32)(H,29,31)/b5-2+