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

Systemtic Name: N-[[2-(4-ethanoylpiperazin-1-yl)-7-methoxy-quinolin-3-yl]methyl]-N-(2-methoxyethyl)-4-phenyl-benzamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)-7-methoxy-3-quinolyl]methyl]-N-(2-methoxyethyl)-4-phenyl-benzamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)-7-methoxy-3-quinolinyl]methyl]-N-(2-methoxyethyl)-4-phenylbenzamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)-7-methoxyquinolin-3-yl]methyl]-N-(2-methoxyethyl)-4-phenylbenzamide Traditional Name: N-[[2-(4-acetylpiperazino)-7-methoxy-3-quinolyl]methyl]-N-(2-methoxyethyl)-4-phenyl-benzamide Formula: C33H36N4O4 MolecularWeight: 552.66334

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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)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C3C=CC(=CC3=N2)OC)CN(CCOC)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H36N4O4/c1-24(38)35-15-17-36(18-16-35)32-29(21-28-13-14-30(41-3)22-31(28)34-32)23-37(19-20-40-2)33(39)27-11-9-26(10-12-27)25-7-5-4-6-8-25/h4-14,21-22H,15-20,23H2,1-3H3