2-cyclopentyl-N-[[2-(4-ethanoylpiperazin-1-yl)-7-methoxy-quinolin-3-yl]methyl]-N-(2-methoxyethyl)-2-phenyl-ethanamide

Systemtic Name: 2-cyclopentyl-N-[[2-(4-ethanoylpiperazin-1-yl)-7-methoxy-quinolin-3-yl]methyl]-N-(2-methoxyethyl)-2-phenyl-ethanamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)-7-methoxy-3-quinolyl]methyl]-2-cyclopentyl-N-(2-methoxyethyl)-2-phenyl-acetamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)-7-methoxy-3-quinolinyl]methyl]-2-cyclopentyl-N-(2-methoxyethyl)-2-phenylacetamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)-7-methoxyquinolin-3-yl]methyl]-2-cyclopentyl-N-(2-methoxyethyl)-2-phenylacetamide Traditional Name: N-[[2-(4-acetylpiperazino)-7-methoxy-3-quinolyl]methyl]-2-cyclopentyl-N-(2-methoxyethyl)-2-phenyl-acetamide Formula: C33H42N4O4 MolecularWeight: 558.71098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C3C=CC(=CC3=N2)OC)CN(CCOC)C(=O)C(C4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C3C=CC(=CC3=N2)OC)CN(CCOC)C(=O)C(C4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C33H42N4O4/c1-24(38)35-15-17-36(18-16-35)32-28(21-27-13-14-29(41-3)22-30(27)34-32)23-37(19-20-40-2)33(39)31(26-11-7-8-12-26)25-9-5-4-6-10-25/h4-6,9-10,13-14,21-22,26,31H,7-8,11-12,15-20,23H2,1-3H3