(E)-N-(5-acetamido-2-methoxy-phenyl)-3-quinoxalin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-quinoxalin-2-yl-acrylamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C20H18N4O3/c1-13(25)22-14-7-9-19(27-2)18(11-14)24-20(26)10-8-15-12-21-16-5-3-4-6-17(16)23-15/h3-12H,1-2H3,(H,22,25)(H,24,26)/b10-8+