N-(1,3-benzodioxol-5-yl)-2,3-diphenyl-quinoxaline-6-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2,3-diphenyl-quinoxaline-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2,3-diphenyl-quinoxaline-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2,3-diphenyl-6-quinoxalinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2,3-diphenylquinoxaline-6-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2,3-diphenyl-quinoxaline-6-carboxamide Formula: C28H19N3O3 MolecularWeight: 445.46876

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)N=C(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)N=C(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H19N3O3/c32-28(29-21-12-14-24-25(16-21)34-17-33-24)20-11-13-22-23(15-20)31-27(19-9-5-2-6-10-19)26(30-22)18-7-3-1-4-8-18/h1-16H,17H2,(H,29,32)