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

Systemtic Name: N-(5-aminocarbonyl-1H-imidazol-4-yl)-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-carbamoyl-1H-imidazol-4-yl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(5-carbamoyl-1H-imidazol-4-yl)-2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(5-carbamoyl-1H-imidazol-4-yl)-2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(5-carbamoyl-1H-imidazol-4-yl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C24H23N7O4S MolecularWeight: 505.54892

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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=C(NC=N5)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C24H23N7O4S/c1-35-18-10-16(28-15-5-3-2-4-14(15)18)24(34)31-8-6-13(7-9-31)23-29-17(11-36-23)22(33)30-21-19(20(25)32)26-12-27-21/h2-5,10-13H,6-9H2,1H3,(H2,25,32)(H,26,27)(H,30,33)