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

Systemtic Name: (E)-3-(2-azanyl-3-phenyl-imidazo[1,2-a]pyridin-6-yl)-N-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-amino-3-phenyl-imidazo[1,2-a]pyridin-6-yl)-N-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-3-(2-amino-3-phenyl-6-imidazo[1,2-a]pyridinyl)-N-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-3-(2-amino-3-phenylimidazo[1,2-a]pyridin-6-yl)-N-methyl-3-phenylprop-2-enamide Traditional Name: (E)-3-(2-amino-3-phenyl-imidazo[1,2-a]pyridin-6-yl)-N-methyl-3-phenyl-acrylamide Formula: C23H20N4O MolecularWeight: 368.4311

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C=C(C1=CC=CC=C1)C2=CN3C(=NC(=C3C4=CC=CC=C4)N)C=C2

Isomeric SMILES

CNC(=O)/C=C(\C1=CC=CC=C1)/C2=CN3C(=NC(=C3C4=CC=CC=C4)N)C=C2

InChI

InChI=1S/C23H20N4O/c1-25-21(28)14-19(16-8-4-2-5-9-16)18-12-13-20-26-23(24)22(27(20)15-18)17-10-6-3-7-11-17/h2-15H,24H2,1H3,(H,25,28)/b19-14+