(E)-N-cycloheptyl-3-quinoxalin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-cycloheptyl-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-cycloheptyl-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-cycloheptyl-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-cycloheptyl-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-cycloheptyl-3-quinoxalin-2-yl-acrylamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

C1CCCC(CC1)NC(=O)/C=C/C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C18H21N3O/c22-18(21-14-7-3-1-2-4-8-14)12-11-15-13-19-16-9-5-6-10-17(16)20-15/h5-6,9-14H,1-4,7-8H2,(H,21,22)/b12-11+