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

Systemtic Name: N-(3-cyano-1-prop-2-enyl-pyrrolo[3,2-b]quinoxalin-2-yl)-3-phenyl-prop-2-enamide Openeye Name: N-(1-allyl-3-cyano-pyrrolo[3,2-b]quinoxalin-2-yl)-3-phenyl-prop-2-enamide CAS Name: N-(3-cyano-1-prop-2-enyl-2-pyrrolo[3,2-b]quinoxalinyl)-3-phenyl-2-propenamide IUPAC Name: N-(3-cyano-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl)-3-phenylprop-2-enamide Traditional Name: N-(1-allyl-3-cyano-pyrrolo[3,2-b]quinoxalin-2-yl)-3-phenyl-acrylamide Formula: C23H17N5O MolecularWeight: 379.41398

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(C2=NC3=CC=CC=C3N=C21)C#N)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=C(C2=NC3=CC=CC=C3N=C21)C#N)NC(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C23H17N5O/c1-2-14-28-22(27-20(29)13-12-16-8-4-3-5-9-16)17(15-24)21-23(28)26-19-11-7-6-10-18(19)25-21/h2-13H,1,14H2,(H,27,29)