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

Systemtic Name: N-[4-(2-azanyl-3-cyano-pyrrolo[3,2-b]quinoxalin-1-yl)phenyl]-4-chloranyl-benzamide Openeye Name: N-[4-(2-amino-3-cyano-pyrrolo[3,2-b]quinoxalin-1-yl)phenyl]-4-chloro-benzamide CAS Name: N-[4-(2-amino-3-cyano-1-pyrrolo[3,2-b]quinoxalinyl)phenyl]-4-chlorobenzamide IUPAC Name: N-[4-(2-amino-3-cyanopyrrolo[3,2-b]quinoxalin-1-yl)phenyl]-4-chlorobenzamide Traditional Name: N-[4-(2-amino-3-cyano-pyrrolo[3,2-b]quinoxalin-1-yl)phenyl]-4-chloro-benzamide Formula: C24H15ClN6O MolecularWeight: 438.8685

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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=C(C=C5)Cl)N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C24H15ClN6O/c25-15-7-5-14(6-8-15)24(32)28-16-9-11-17(12-10-16)31-22(27)18(13-26)21-23(31)30-20-4-2-1-3-19(20)29-21/h1-12H,27H2,(H,28,32)