[2,3-bis(3,4-dimethoxyphenyl)quinoxalin-6-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [2,3-bis(3,4-dimethoxyphenyl)quinoxalin-6-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [2,3-bis(3,4-dimethoxyphenyl)quinoxalin-6-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [2,3-bis(3,4-dimethoxyphenyl)-6-quinoxalinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [2,3-bis(3,4-dimethoxyphenyl)quinoxalin-6-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [2,3-bis(3,4-dimethoxyphenyl)quinoxalin-6-yl]-(4-phenylpiperazino)methanone Formula: C35H34N4O5 MolecularWeight: 590.66826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5)N=C2C6=CC(=C(C=C6)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5)N=C2C6=CC(=C(C=C6)OC)OC)OC

InChI

InChI=1S/C35H34N4O5/c1-41-29-14-11-23(21-31(29)43-3)33-34(24-12-15-30(42-2)32(22-24)44-4)37-28-20-25(10-13-27(28)36-33)35(40)39-18-16-38(17-19-39)26-8-6-5-7-9-26/h5-15,20-22H,16-19H2,1-4H3