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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2,3-bis(4-ethoxyphenyl)quinoxaline-6-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-2,3-bis(4-ethoxyphenyl)quinoxaline-6-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-2,3-bis(4-ethoxyphenyl)-6-quinoxalinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2,3-bis(4-ethoxyphenyl)quinoxaline-6-carboxamide Traditional Name: N-(2-chlorobenzyl)-2,3-bis(p-phenetyl)quinoxaline-6-carboxamide Formula: C32H28ClN3O3 MolecularWeight: 538.03602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)NCC4=CC=CC=C4Cl)N=C2C5=CC=C(C=C5)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)NCC4=CC=CC=C4Cl)N=C2C5=CC=C(C=C5)OCC

InChI

InChI=1S/C32H28ClN3O3/c1-3-38-25-14-9-21(10-15-25)30-31(22-11-16-26(17-12-22)39-4-2)36-29-19-23(13-18-28(29)35-30)32(37)34-20-24-7-5-6-8-27(24)33/h5-19H,3-4,20H2,1-2H3,(H,34,37)