2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-(1-methylbenzimidazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-(1-methylbenzimidazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-(1-methylbenzimidazol-2-yl)thiazole-4-carboxamide CAS Name: 2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-N-(1-methyl-2-benzimidazolyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-N-(1-methylbenzimidazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-(1-methylbenzimidazol-2-yl)thiazole-4-carboxamide Formula: C28H26N6O3S MolecularWeight: 526.60944

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5=NC6=CC=CC=C6C(=C5)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5=NC6=CC=CC=C6C(=C5)OC

InChI

InChI=1S/C28H26N6O3S/c1-33-23-10-6-5-9-20(23)31-28(33)32-25(35)22-16-38-26(30-22)17-11-13-34(14-12-17)27(36)21-15-24(37-2)18-7-3-4-8-19(18)29-21/h3-10,15-17H,11-14H2,1-2H3,(H,31,32,35)