(8-oxidanylquinolin-2-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: (8-oxidanylquinolin-2-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone Openeye Name: (8-hydroxy-2-quinolyl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone CAS Name: (8-hydroxy-2-quinolinyl)-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (8-hydroxyquinolin-2-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: (8-hydroxy-2-quinolyl)-[4-(2,3,4-trimethoxybenzyl)piperazino]methanone Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)C3=NC4=C(C=CC=C4O)C=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)C3=NC4=C(C=CC=C4O)C=C3)OC)OC

InChI

InChI=1S/C24H27N3O5/c1-30-20-10-8-17(22(31-2)23(20)32-3)15-26-11-13-27(14-12-26)24(29)18-9-7-16-5-4-6-19(28)21(16)25-18/h4-10,28H,11-15H2,1-3H3