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

Systemtic Name: (2-phenylquinolin-4-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone Openeye Name: (2-phenyl-4-quinolyl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone CAS Name: (2-phenyl-4-quinolinyl)-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (2-phenylquinolin-4-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: (2-phenyl-4-quinolyl)-[4-(2,3,4-trimethoxybenzyl)piperazino]methanone Formula: C30H31N3O4 MolecularWeight: 497.58484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)OC)OC

InChI

InChI=1S/C30H31N3O4/c1-35-27-14-13-22(28(36-2)29(27)37-3)20-32-15-17-33(18-16-32)30(34)24-19-26(21-9-5-4-6-10-21)31-25-12-8-7-11-23(24)25/h4-14,19H,15-18,20H2,1-3H3