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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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