[4-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]carbonylpiperazin-1-yl]-(2-hydroxyphenyl)methanone

Systemtic Name: [4-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]carbonylpiperazin-1-yl]-(2-hydroxyphenyl)methanone Openeye Name: [4-[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]piperazin-1-yl]-(2-hydroxyphenyl)methanone CAS Name: [4-[[2-(3,4-dimethoxyphenyl)-4-quinolinyl]-oxomethyl]-1-piperazinyl]-(2-hydroxyphenyl)methanone IUPAC Name: [4-[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]piperazin-1-yl]-(2-hydroxyphenyl)methanone Traditional Name: [4-[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]piperazino]-(2-hydroxyphenyl)methanone Formula: C29H27N3O5 MolecularWeight: 497.54178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C(=O)C5=CC=CC=C5O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C(=O)C5=CC=CC=C5O)OC

InChI

InChI=1S/C29H27N3O5/c1-36-26-12-11-19(17-27(26)37-2)24-18-22(20-7-3-5-9-23(20)30-24)29(35)32-15-13-31(14-16-32)28(34)21-8-4-6-10-25(21)33/h3-12,17-18,33H,13-16H2,1-2H3