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

Systemtic Name: N-[3-cyano-1-(4-methylphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzamide Openeye Name: N-[3-cyano-1-(p-tolyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzamide CAS Name: N-[3-cyano-1-(4-methylphenyl)-2-pyrrolo[3,2-b]quinoxalinyl]benzamide IUPAC Name: N-[3-cyano-1-(4-methylphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzamide Traditional Name: N-[3-cyano-1-(p-tolyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzamide Formula: C25H17N5O MolecularWeight: 403.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C#N)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C#N)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H17N5O/c1-16-11-13-18(14-12-16)30-23(29-25(31)17-7-3-2-4-8-17)19(15-26)22-24(30)28-21-10-6-5-9-20(21)27-22/h2-14H,1H3,(H,29,31)