N-(2,5-dimethylphenyl)-2-[2-(4-phenylpiperazin-1-yl)quinolin-8-yl]oxy-ethanamide

Systemtic Name: N-(2,5-dimethylphenyl)-2-[2-(4-phenylpiperazin-1-yl)quinolin-8-yl]oxy-ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-[[2-(4-phenylpiperazin-1-yl)-8-quinolyl]oxy]acetamide CAS Name: N-(2,5-dimethylphenyl)-2-[[2-(4-phenyl-1-piperazinyl)-8-quinolinyl]oxy]acetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-[2-(4-phenylpiperazin-1-yl)quinolin-8-yl]oxyacetamide Traditional Name: N-(2,5-dimethylphenyl)-2-[[2-(4-phenylpiperazino)-8-quinolyl]oxy]acetamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C29H30N4O2/c1-21-11-12-22(2)25(19-21)30-28(34)20-35-26-10-6-7-23-13-14-27(31-29(23)26)33-17-15-32(16-18-33)24-8-4-3-5-9-24/h3-14,19H,15-18,20H2,1-2H3,(H,30,34)