8-azanyl-2,3-diphenyl-quinoxaline-5,7-dicarbaldehyde

Systemtic Name: 8-azanyl-2,3-diphenyl-quinoxaline-5,7-dicarbaldehyde Openeye Name: 8-amino-2,3-diphenyl-quinoxaline-5,7-dicarbaldehyde CAS Name: 8-amino-2,3-diphenylquinoxaline-5,7-dicarboxaldehyde IUPAC Name: 8-amino-2,3-diphenylquinoxaline-5,7-dicarbaldehyde Traditional Name: 8-amino-2,3-diphenyl-quinoxaline-5,7-dicarbaldehyde Formula: C22H15N3O2 MolecularWeight: 353.3734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=C(C=C3C=O)C=O)N)N=C2C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=C(C=C3C=O)C=O)N)N=C2C4=CC=CC=C4

InChI

InChI=1S/C22H15N3O2/c23-18-16(12-26)11-17(13-27)21-22(18)25-20(15-9-5-2-6-10-15)19(24-21)14-7-3-1-4-8-14/h1-13H,23H2