N-cyclooctyl-2,3-bis(4-ethoxyphenyl)quinoxaline-6-carboxamide

Systemtic Name: N-cyclooctyl-2,3-bis(4-ethoxyphenyl)quinoxaline-6-carboxamide Openeye Name: N-cyclooctyl-2,3-bis(4-ethoxyphenyl)quinoxaline-6-carboxamide CAS Name: N-cyclooctyl-2,3-bis(4-ethoxyphenyl)-6-quinoxalinecarboxamide IUPAC Name: N-cyclooctyl-2,3-bis(4-ethoxyphenyl)quinoxaline-6-carboxamide Traditional Name: N-cyclooctyl-2,3-bis(p-phenetyl)quinoxaline-6-carboxamide Formula: C33H37N3O3 MolecularWeight: 523.66518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)NC4CCCCCCC4)N=C2C5=CC=C(C=C5)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)NC4CCCCCCC4)N=C2C5=CC=C(C=C5)OCC

InChI

InChI=1S/C33H37N3O3/c1-3-38-27-17-12-23(13-18-27)31-32(24-14-19-28(20-15-24)39-4-2)36-30-22-25(16-21-29(30)35-31)33(37)34-26-10-8-6-5-7-9-11-26/h12-22,26H,3-11H2,1-2H3,(H,34,37)