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

Systemtic Name: 2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-(1-naphthalen-2-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-[1-(2-naphthyl)ethyl]thiazole-4-carboxamide CAS Name: 2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-N-[1-(2-naphthalenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-N-(1-naphthalen-2-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-[1-(2-naphthyl)ethyl]thiazole-4-carboxamide Formula: C32H30N4O3S MolecularWeight: 550.6706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5=NC6=CC=CC=C6C(=C5)OC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5=NC6=CC=CC=C6C(=C5)OC

InChI

InChI=1S/C32H30N4O3S/c1-20(23-12-11-21-7-3-4-8-24(21)17-23)33-30(37)28-19-40-31(35-28)22-13-15-36(16-14-22)32(38)27-18-29(39-2)25-9-5-6-10-26(25)34-27/h3-12,17-20,22H,13-16H2,1-2H3,(H,33,37)