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

Systemtic Name: (E)-3-[2-azanyl-3-(phenylcarbonyl)imidazo[1,2-a]pyridin-6-yl]-N-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-amino-3-benzoyl-imidazo[1,2-a]pyridin-6-yl)-N-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-3-(2-amino-3-benzoyl-6-imidazo[1,2-a]pyridinyl)-N-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-3-(2-amino-3-benzoylimidazo[1,2-a]pyridin-6-yl)-N-methyl-3-phenylprop-2-enamide Traditional Name: (E)-3-(2-amino-3-benzoyl-imidazo[1,2-a]pyridin-6-yl)-N-methyl-3-phenyl-acrylamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C=C(C1=CC=CC=C1)C2=CN3C(=NC(=C3C(=O)C4=CC=CC=C4)N)C=C2

Isomeric SMILES

CNC(=O)/C=C(\C1=CC=CC=C1)/C2=CN3C(=NC(=C3C(=O)C4=CC=CC=C4)N)C=C2

InChI

InChI=1S/C24H20N4O2/c1-26-21(29)14-19(16-8-4-2-5-9-16)18-12-13-20-27-24(25)22(28(20)15-18)23(30)17-10-6-3-7-11-17/h2-15H,25H2,1H3,(H,26,29)/b19-14+