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

Systemtic Name: N-[4-(2-azanyl-3-cyano-pyrrolo[3,2-b]quinoxalin-1-yl)phenyl]thiophene-2-carboxamide Openeye Name: N-[4-(2-amino-3-cyano-pyrrolo[3,2-b]quinoxalin-1-yl)phenyl]thiophene-2-carboxamide CAS Name: N-[4-(2-amino-3-cyano-1-pyrrolo[3,2-b]quinoxalinyl)phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(2-amino-3-cyanopyrrolo[3,2-b]quinoxalin-1-yl)phenyl]thiophene-2-carboxamide Traditional Name: N-[4-(2-amino-3-cyano-pyrrolo[3,2-b]quinoxalin-1-yl)phenyl]thiophene-2-carboxamide Formula: C22H14N6OS MolecularWeight: 410.45116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)C4=CC=C(C=C4)NC(=O)C5=CC=CS5)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)C4=CC=C(C=C4)NC(=O)C5=CC=CS5)N)C#N

InChI

InChI=1S/C22H14N6OS/c23-12-15-19-21(27-17-5-2-1-4-16(17)26-19)28(20(15)24)14-9-7-13(8-10-14)25-22(29)18-6-3-11-30-18/h1-11H,24H2,(H,25,29)