N'-(4-dimethylaminophenyl)carbonyl-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carbohydrazide

Systemtic Name: N'-(4-dimethylaminophenyl)carbonyl-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carbohydrazide Openeye Name: N'-[4-(dimethylamino)benzoyl]-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carbohydrazide CAS Name: N'-[(4-dimethylaminophenyl)-oxomethyl]-2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-4-thiazolecarbohydrazide IUPAC Name: N'-[4-(dimethylamino)benzoyl]-2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carbohydrazide Traditional Name: N'-[4-(dimethylamino)benzoyl]-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carbohydrazide Formula: C29H30N6O4S MolecularWeight: 558.6513

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC

InChI

InChI=1S/C29H30N6O4S/c1-34(2)20-10-8-18(9-11-20)26(36)32-33-27(37)24-17-40-28(31-24)19-12-14-35(15-13-19)29(38)23-16-25(39-3)21-6-4-5-7-22(21)30-23/h4-11,16-17,19H,12-15H2,1-3H3,(H,32,36)(H,33,37)