(E)-3-(2-azanyl-3-iodanyl-imidazo[1,2-a]pyridin-6-yl)-N-methyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(2-azanyl-3-iodanyl-imidazo[1,2-a]pyridin-6-yl)-N-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-amino-3-iodo-imidazo[1,2-a]pyridin-6-yl)-N-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-3-(2-amino-3-iodo-6-imidazo[1,2-a]pyridinyl)-N-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-3-(2-amino-3-iodoimidazo[1,2-a]pyridin-6-yl)-N-methyl-3-phenylprop-2-enamide Traditional Name: (E)-3-(2-amino-3-iodo-imidazo[1,2-a]pyridin-6-yl)-N-methyl-3-phenyl-acrylamide Formula: C17H15IN4O MolecularWeight: 418.23167

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C=C(C1=CC=CC=C1)C2=CN3C(=NC(=C3I)N)C=C2

Isomeric SMILES

CNC(=O)/C=C(\C1=CC=CC=C1)/C2=CN3C(=NC(=C3I)N)C=C2

InChI

InChI=1S/C17H15IN4O/c1-20-15(23)9-13(11-5-3-2-4-6-11)12-7-8-14-21-17(19)16(18)22(14)10-12/h2-10H,19H2,1H3,(H,20,23)/b13-9+