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

Systemtic Name: [2-(3,4-dimethoxyphenyl)quinolin-4-yl]-[4-(2-hydroxyphenyl)piperazin-1-yl]methanone Openeye Name: [2-(3,4-dimethoxyphenyl)-4-quinolyl]-[4-(2-hydroxyphenyl)piperazin-1-yl]methanone CAS Name: [2-(3,4-dimethoxyphenyl)-4-quinolinyl]-[4-(2-hydroxyphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(3,4-dimethoxyphenyl)quinolin-4-yl]-[4-(2-hydroxyphenyl)piperazin-1-yl]methanone Traditional Name: [2-(3,4-dimethoxyphenyl)-4-quinolyl]-[4-(2-hydroxyphenyl)piperazino]methanone Formula: C28H27N3O4 MolecularWeight: 469.53168

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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)C5=CC=CC=C5O)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O4/c1-34-26-12-11-19(17-27(26)35-2)23-18-21(20-7-3-4-8-22(20)29-23)28(33)31-15-13-30(14-16-31)24-9-5-6-10-25(24)32/h3-12,17-18,32H,13-16H2,1-2H3