N-(6-methoxyquinolin-4-yl)-4-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)methylamino]cyclohexane-1-carboxamide

Systemtic Name: N-(6-methoxyquinolin-4-yl)-4-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)methylamino]cyclohexane-1-carboxamide Openeye Name: N-(6-methoxy-4-quinolyl)-4-[(3-oxo-4H-1,4-benzothiazin-6-yl)methylamino]cyclohexanecarboxamide CAS Name: N-(6-methoxy-4-quinolinyl)-4-[(3-oxo-4H-1,4-benzothiazin-6-yl)methylamino]-1-cyclohexanecarboxamide IUPAC Name: N-(6-methoxyquinolin-4-yl)-4-[(3-oxo-4H-1,4-benzothiazin-6-yl)methylamino]cyclohexane-1-carboxamide Traditional Name: 4-[(3-keto-4H-1,4-benzothiazin-6-yl)methylamino]-N-(6-methoxy-4-quinolyl)cyclohexanecarboxamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)NC(=O)C3CCC(CC3)NCC4=CC5=C(C=C4)SCC(=O)N5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)NC(=O)C3CCC(CC3)NCC4=CC5=C(C=C4)SCC(=O)N5

InChI

InChI=1S/C26H28N4O3S/c1-33-19-7-8-21-20(13-19)22(10-11-27-21)30-26(32)17-3-5-18(6-4-17)28-14-16-2-9-24-23(12-16)29-25(31)15-34-24/h2,7-13,17-18,28H,3-6,14-15H2,1H3,(H,29,31)(H,27,30,32)