N-[4-(2-azanyl-3-cyano-pyrrolo[3,2-b]quinoxalin-1-yl)phenyl]benzamide

Systemtic Name: N-[4-(2-azanyl-3-cyano-pyrrolo[3,2-b]quinoxalin-1-yl)phenyl]benzamide Openeye Name: N-[4-(2-amino-3-cyano-pyrrolo[3,2-b]quinoxalin-1-yl)phenyl]benzamide CAS Name: N-[4-(2-amino-3-cyano-1-pyrrolo[3,2-b]quinoxalinyl)phenyl]benzamide IUPAC Name: N-[4-(2-amino-3-cyanopyrrolo[3,2-b]quinoxalin-1-yl)phenyl]benzamide Traditional Name: N-[4-(2-amino-3-cyano-pyrrolo[3,2-b]quinoxalin-1-yl)phenyl]benzamide Formula: C24H16N6O MolecularWeight: 404.42344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=C(C4=NC5=CC=CC=C5N=C43)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=C(C4=NC5=CC=CC=C5N=C43)C#N)N

InChI

InChI=1S/C24H16N6O/c25-14-18-21-23(29-20-9-5-4-8-19(20)28-21)30(22(18)26)17-12-10-16(11-13-17)27-24(31)15-6-2-1-3-7-15/h1-13H,26H2,(H,27,31)