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

Systemtic Name: N-[3-cyano-1-(1-phenylethyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzamide Openeye Name: N-[3-cyano-1-(1-phenylethyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzamide CAS Name: N-[3-cyano-1-(1-phenylethyl)-2-pyrrolo[3,2-b]quinoxalinyl]benzamide IUPAC Name: N-[3-cyano-1-(1-phenylethyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzamide Traditional Name: N-[3-cyano-1-(1-phenylethyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzamide Formula: C26H19N5O MolecularWeight: 417.46196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H19N5O/c1-17(18-10-4-2-5-11-18)31-24(30-26(32)19-12-6-3-7-13-19)20(16-27)23-25(31)29-22-15-9-8-14-21(22)28-23/h2-15,17H,1H3,(H,30,32)