N-[(2-chlorophenyl)methyl]-2,3-bis(3,4-dimethoxyphenyl)quinoxaline-6-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2,3-bis(3,4-dimethoxyphenyl)quinoxaline-6-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-2,3-bis(3,4-dimethoxyphenyl)quinoxaline-6-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-2,3-bis(3,4-dimethoxyphenyl)-6-quinoxalinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2,3-bis(3,4-dimethoxyphenyl)quinoxaline-6-carboxamide Traditional Name: N-(2-chlorobenzyl)-2,3-bis(3,4-dimethoxyphenyl)quinoxaline-6-carboxamide Formula: C32H28ClN3O5 MolecularWeight: 570.03482

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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)NCC4=CC=CC=C4Cl)N=C2C5=CC(=C(C=C5)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)NCC4=CC=CC=C4Cl)N=C2C5=CC(=C(C=C5)OC)OC)OC

InChI

InChI=1S/C32H28ClN3O5/c1-38-26-13-10-19(16-28(26)40-3)30-31(20-11-14-27(39-2)29(17-20)41-4)36-25-15-21(9-12-24(25)35-30)32(37)34-18-22-7-5-6-8-23(22)33/h5-17H,18H2,1-4H3,(H,34,37)