(3,4-dimethoxyphenyl)-[4-[(6-fluoranylquinolin-8-yl)methyl]piperazin-1-yl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[4-[(6-fluoranylquinolin-8-yl)methyl]piperazin-1-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[4-[(6-fluoro-8-quinolyl)methyl]piperazin-1-yl]methanone CAS Name: (3,4-dimethoxyphenyl)-[4-[(6-fluoro-8-quinolinyl)methyl]-1-piperazinyl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[4-[(6-fluoroquinolin-8-yl)methyl]piperazin-1-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[4-[(6-fluoro-8-quinolyl)methyl]piperazino]methanone Formula: C23H24FN3O3 MolecularWeight: 409.453363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC3=C4C(=CC(=C3)F)C=CC=N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC3=C4C(=CC(=C3)F)C=CC=N4)OC

InChI

InChI=1S/C23H24FN3O3/c1-29-20-6-5-17(14-21(20)30-2)23(28)27-10-8-26(9-11-27)15-18-13-19(24)12-16-4-3-7-25-22(16)18/h3-7,12-14H,8-11,15H2,1-2H3