N-(1H-indazol-6-yl)-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1H-indazol-6-yl)-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(1H-indazol-6-yl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(1H-indazol-6-yl)-2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(1H-indazol-6-yl)-2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(1H-indazol-6-yl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C27H24N6O3S MolecularWeight: 512.58286

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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=CC6=C(C=C5)C=NN6

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5=CC6=C(C=C5)C=NN6

InChI

InChI=1S/C27H24N6O3S/c1-36-24-13-22(30-20-5-3-2-4-19(20)24)27(35)33-10-8-16(9-11-33)26-31-23(15-37-26)25(34)29-18-7-6-17-14-28-32-21(17)12-18/h2-7,12-16H,8-11H2,1H3,(H,28,32)(H,29,34)