N-(4,5-dicyano-1H-imidazol-2-yl)-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(4,5-dicyano-1H-imidazol-2-yl)-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(4,5-dicyano-1H-imidazol-2-yl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(4,5-dicyano-1H-imidazol-2-yl)-2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(4,5-dicyano-1H-imidazol-2-yl)-2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(4,5-dicyano-1H-imidazol-2-yl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C25H20N8O3S MolecularWeight: 512.5431

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5=NC(=C(N5)C#N)C#N

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5=NC(=C(N5)C#N)C#N

InChI

InChI=1S/C25H20N8O3S/c1-36-21-10-17(28-16-5-3-2-4-15(16)21)24(35)33-8-6-14(7-9-33)23-29-20(13-37-23)22(34)32-25-30-18(11-26)19(12-27)31-25/h2-5,10,13-14H,6-9H2,1H3,(H2,30,31,32,34)