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

Systemtic Name: N-ethyl-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-benzyl-N-ethyl-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-ethyl-2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzyl-N-ethyl-2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-N-ethyl-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:

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

Isomeric SMILES

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

InChI

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