N-(2,3-diphenylquinoxalin-6-yl)-2-[(4-ethylphenoxy)methyl]benzamide

Systemtic Name: N-(2,3-diphenylquinoxalin-6-yl)-2-[(4-ethylphenoxy)methyl]benzamide Openeye Name: N-(2,3-diphenylquinoxalin-6-yl)-2-[(4-ethylphenoxy)methyl]benzamide CAS Name: N-(2,3-diphenyl-6-quinoxalinyl)-2-[(4-ethylphenoxy)methyl]benzamide IUPAC Name: N-(2,3-diphenylquinoxalin-6-yl)-2-[(4-ethylphenoxy)methyl]benzamide Traditional Name: N-(2,3-diphenylquinoxalin-6-yl)-2-[(4-ethylphenoxy)methyl]benzamide Formula: C36H29N3O2 MolecularWeight: 535.63436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)N=C(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)N=C(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H29N3O2/c1-2-25-17-20-30(21-18-25)41-24-28-15-9-10-16-31(28)36(40)37-29-19-22-32-33(23-29)39-35(27-13-7-4-8-14-27)34(38-32)26-11-5-3-6-12-26/h3-23H,2,24H2,1H3,(H,37,40)