N-[4-[4-(4-methoxyquinolin-2-yl)carbonylpiperazin-1-yl]phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-[4-(4-methoxyquinolin-2-yl)carbonylpiperazin-1-yl]phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[4-(4-methoxyquinoline-2-carbonyl)piperazin-1-yl]phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-[4-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-piperazinyl]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[4-(4-methoxyquinoline-2-carbonyl)piperazin-1-yl]phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-[4-(4-methoxyquinoline-2-carbonyl)piperazino]phenyl]-2-(2-thienyl)acetamide Formula: C27H26N4O3S MolecularWeight: 486.58534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=C(C=C4)NC(=O)CC5=CC=CS5

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=C(C=C4)NC(=O)CC5=CC=CS5

InChI

InChI=1S/C27H26N4O3S/c1-34-25-18-24(29-23-7-3-2-6-22(23)25)27(33)31-14-12-30(13-15-31)20-10-8-19(9-11-20)28-26(32)17-21-5-4-16-35-21/h2-11,16,18H,12-15,17H2,1H3,(H,28,32)