N-(2,3-dimethylphenyl)-2-[2-(4-phenylpiperazin-1-yl)quinolin-8-yl]oxy-ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-(4-phenylpiperazin-1-yl)quinolin-8-yl]oxy-ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-(4-phenylpiperazin-1-yl)-8-quinolyl]oxy]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-(4-phenyl-1-piperazinyl)-8-quinolinyl]oxy]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[2-(4-phenylpiperazin-1-yl)quinolin-8-yl]oxyacetamide Traditional Name: N-(2,3-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=C(C(=CC=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCN(CC4)C5=CC=CC=C5)C

Isomeric SMILES

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

InChI

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