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

Systemtic Name: N-[3-cyano-1-(4-methoxyphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]ethanamide Openeye Name: N-[3-cyano-1-(4-methoxyphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]acetamide CAS Name: N-[3-cyano-1-(4-methoxyphenyl)-2-pyrrolo[3,2-b]quinoxalinyl]acetamide IUPAC Name: N-[3-cyano-1-(4-methoxyphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]acetamide Traditional Name: N-[3-cyano-1-(4-methoxyphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]acetamide Formula: C20H15N5O2 MolecularWeight: 357.3654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=NC3=CC=CC=C3N=C2N1C4=CC=C(C=C4)OC)C#N

Isomeric SMILES

CC(=O)NC1=C(C2=NC3=CC=CC=C3N=C2N1C4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C20H15N5O2/c1-12(26)22-19-15(11-21)18-20(24-17-6-4-3-5-16(17)23-18)25(19)13-7-9-14(27-2)10-8-13/h3-10H,1-2H3,(H,22,26)