N-[(3,5-dimethylphenyl)methyl]-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(3,5-dimethylphenyl)methyl]-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-[(3,5-dimethylphenyl)methyl]-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-[(3,5-dimethylphenyl)methyl]-2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-[(3,5-dimethylphenyl)methyl]-2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(3,5-dimethylbenzyl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C29H30N4O3S MolecularWeight: 514.6385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)CNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC)C

InChI

InChI=1S/C29H30N4O3S/c1-18-12-19(2)14-20(13-18)16-30-27(34)25-17-37-28(32-25)21-8-10-33(11-9-21)29(35)24-15-26(36-3)22-6-4-5-7-23(22)31-24/h4-7,12-15,17,21H,8-11,16H2,1-3H3,(H,30,34)