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

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C25H26N6O3S MolecularWeight: 490.57734

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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)NCCC5=CN=CN5

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NCCC5=CN=CN5

InChI

InChI=1S/C25H26N6O3S/c1-34-22-12-20(29-19-5-3-2-4-18(19)22)25(33)31-10-7-16(8-11-31)24-30-21(14-35-24)23(32)27-9-6-17-13-26-15-28-17/h2-5,12-16H,6-11H2,1H3,(H,26,28)(H,27,32)