N-(3-cyano-1-phenethyl-pyrrolo[3,2-b]quinoxalin-2-yl)-3-phenyl-prop-2-enamide

Systemtic Name: N-(3-cyano-1-phenethyl-pyrrolo[3,2-b]quinoxalin-2-yl)-3-phenyl-prop-2-enamide Openeye Name: N-(3-cyano-1-phenethyl-pyrrolo[3,2-b]quinoxalin-2-yl)-3-phenyl-prop-2-enamide CAS Name: N-(3-cyano-1-phenethyl-2-pyrrolo[3,2-b]quinoxalinyl)-3-phenyl-2-propenamide IUPAC Name: N-(3-cyano-1-phenethylpyrrolo[3,2-b]quinoxalin-2-yl)-3-phenylprop-2-enamide Traditional Name: N-(3-cyano-1-phenethyl-pyrrolo[3,2-b]quinoxalin-2-yl)-3-phenyl-acrylamide Formula: C28H21N5O MolecularWeight: 443.49924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=C(C3=NC4=CC=CC=C4N=C32)C#N)NC(=O)C=CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=C(C3=NC4=CC=CC=C4N=C32)C#N)NC(=O)C=CC5=CC=CC=C5

InChI

InChI=1S/C28H21N5O/c29-19-22-26-28(31-24-14-8-7-13-23(24)30-26)33(18-17-21-11-5-2-6-12-21)27(22)32-25(34)16-15-20-9-3-1-4-10-20/h1-16H,17-18H2,(H,32,34)