(E)-N-(4-bromanyl-2-methyl-phenyl)-3-quinoxalin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-bromanyl-2-methyl-phenyl)-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-(4-bromo-2-methyl-phenyl)-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-(4-bromo-2-methylphenyl)-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-(4-bromo-2-methylphenyl)-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-(4-bromo-2-methyl-phenyl)-3-quinoxalin-2-yl-acrylamide Formula: C18H14BrN3O MolecularWeight: 368.22726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)/C=C/C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C18H14BrN3O/c1-12-10-13(19)6-8-15(12)22-18(23)9-7-14-11-20-16-4-2-3-5-17(16)21-14/h2-11H,1H3,(H,22,23)/b9-7+