N-(2-methylbutan-2-yl)-3-quinoxalin-2-yl-prop-2-enamide

Systemtic Name: N-(2-methylbutan-2-yl)-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: N-(1,1-dimethylpropyl)-3-quinoxalin-2-yl-prop-2-enamide CAS Name: N-(2-methylbutan-2-yl)-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: N-(2-methylbutan-2-yl)-3-quinoxalin-2-ylprop-2-enamide Traditional Name: N-tert-amyl-3-quinoxalin-2-yl-acrylamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C=CC1=NC2=CC=CC=C2N=C1

Isomeric SMILES

CCC(C)(C)NC(=O)C=CC1=NC2=CC=CC=C2N=C1

InChI

InChI=1S/C16H19N3O/c1-4-16(2,3)19-15(20)10-9-12-11-17-13-7-5-6-8-14(13)18-12/h5-11H,4H2,1-3H3,(H,19,20)