4-(2,1,3-benzothiadiazol-5-ylmethylamino)-N-(6-methoxyquinolin-4-yl)cyclohexane-1-carboxamide

Systemtic Name: 4-(2,1,3-benzothiadiazol-5-ylmethylamino)-N-(6-methoxyquinolin-4-yl)cyclohexane-1-carboxamide Openeye Name: 4-(2,1,3-benzothiadiazol-5-ylmethylamino)-N-(6-methoxy-4-quinolyl)cyclohexanecarboxamide CAS Name: 4-(2,1,3-benzothiadiazol-5-ylmethylamino)-N-(6-methoxy-4-quinolinyl)-1-cyclohexanecarboxamide IUPAC Name: 4-(2,1,3-benzothiadiazol-5-ylmethylamino)-N-(6-methoxyquinolin-4-yl)cyclohexane-1-carboxamide Traditional Name: N-(6-methoxy-4-quinolyl)-4-(piazthiol-5-ylmethylamino)cyclohexanecarboxamide Formula: C24H25N5O2S MolecularWeight: 447.5526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)NC(=O)C3CCC(CC3)NCC4=CC5=NSN=C5C=C4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)NC(=O)C3CCC(CC3)NCC4=CC5=NSN=C5C=C4

InChI

InChI=1S/C24H25N5O2S/c1-31-18-7-9-20-19(13-18)21(10-11-25-20)27-24(30)16-3-5-17(6-4-16)26-14-15-2-8-22-23(12-15)29-32-28-22/h2,7-13,16-17,26H,3-6,14H2,1H3,(H,25,27,30)