(3,4-dimethoxyphenyl)-[3-[4-(4-methoxyphenyl)piperazin-1-yl]quinoxalin-2-yl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[3-[4-(4-methoxyphenyl)piperazin-1-yl]quinoxalin-2-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[3-[4-(4-methoxyphenyl)piperazin-1-yl]quinoxalin-2-yl]methanone CAS Name: (3,4-dimethoxyphenyl)-[3-[4-(4-methoxyphenyl)-1-piperazinyl]-2-quinoxalinyl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[3-[4-(4-methoxyphenyl)piperazin-1-yl]quinoxalin-2-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[3-[4-(4-methoxyphenyl)piperazino]quinoxalin-2-yl]methanone Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC4=CC=CC=C4N=C3C(=O)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC4=CC=CC=C4N=C3C(=O)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C28H28N4O4/c1-34-21-11-9-20(10-12-21)31-14-16-32(17-15-31)28-26(29-22-6-4-5-7-23(22)30-28)27(33)19-8-13-24(35-2)25(18-19)36-3/h4-13,18H,14-17H2,1-3H3