N-[3-cyano-1-(4-methoxyphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]-N-ethanoyl-ethanamide

Systemtic Name: N-[3-cyano-1-(4-methoxyphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[3-cyano-1-(4-methoxyphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]acetamide CAS Name: N-acetyl-N-[3-cyano-1-(4-methoxyphenyl)-2-pyrrolo[3,2-b]quinoxalinyl]acetamide IUPAC Name: N-acetyl-N-[3-cyano-1-(4-methoxyphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]acetamide Traditional Name: N-acetyl-N-[3-cyano-1-(4-methoxyphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]acetamide Formula: C22H17N5O3 MolecularWeight: 399.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C2=NC3=CC=CC=C3N=C2N1C4=CC=C(C=C4)OC)C#N)C(=O)C

Isomeric SMILES

CC(=O)N(C1=C(C2=NC3=CC=CC=C3N=C2N1C4=CC=C(C=C4)OC)C#N)C(=O)C

InChI

InChI=1S/C22H17N5O3/c1-13(28)26(14(2)29)22-17(12-23)20-21(25-19-7-5-4-6-18(19)24-20)27(22)15-8-10-16(30-3)11-9-15/h4-11H,1-3H3