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

Systemtic Name: (E)-N-[3-cyano-1-(2-methylphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-cyano-1-(o-tolyl)pyrrolo[3,2-b]quinoxalin-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-cyano-1-(2-methylphenyl)-2-pyrrolo[3,2-b]quinoxalinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-cyano-1-(2-methylphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-cyano-1-(o-tolyl)pyrrolo[3,2-b]quinoxalin-2-yl]-3-phenyl-acrylamide Formula: C27H19N5O MolecularWeight: 429.47266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C3=NC4=CC=CC=C4N=C32)C#N)NC(=O)C=CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C3=NC4=CC=CC=C4N=C32)C#N)NC(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C27H19N5O/c1-18-9-5-8-14-23(18)32-26(31-24(33)16-15-19-10-3-2-4-11-19)20(17-28)25-27(32)30-22-13-7-6-12-21(22)29-25/h2-16H,1H3,(H,31,33)/b16-15+