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

Systemtic Name: N-(1-butyl-3-cyano-pyrrolo[3,2-b]quinoxalin-2-yl)-3-phenyl-prop-2-enamide Openeye Name: N-(1-butyl-3-cyano-pyrrolo[3,2-b]quinoxalin-2-yl)-3-phenyl-prop-2-enamide CAS Name: N-(1-butyl-3-cyano-2-pyrrolo[3,2-b]quinoxalinyl)-3-phenyl-2-propenamide IUPAC Name: N-(1-butyl-3-cyanopyrrolo[3,2-b]quinoxalin-2-yl)-3-phenylprop-2-enamide Traditional Name: N-(1-butyl-3-cyano-pyrrolo[3,2-b]quinoxalin-2-yl)-3-phenyl-acrylamide Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)C#N)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)C#N)NC(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C24H21N5O/c1-2-3-15-29-23(28-21(30)14-13-17-9-5-4-6-10-17)18(16-25)22-24(29)27-20-12-8-7-11-19(20)26-22/h4-14H,2-3,15H2,1H3,(H,28,30)