2-methyl-N-(2-phenyl-1H-imidazo[4,5-b]pyridin-6-yl)-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide

Systemtic Name: 2-methyl-N-(2-phenyl-1H-imidazo[4,5-b]pyridin-6-yl)-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Openeye Name: 2-methyl-N-(2-phenyl-1H-imidazo[4,5-b]pyridin-6-yl)-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide CAS Name: 2-methyl-5-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N-(2-phenyl-1H-imidazo[4,5-b]pyridin-6-yl)benzamide IUPAC Name: 2-methyl-N-(2-phenyl-1H-imidazo[4,5-b]pyridin-6-yl)-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: 2-methyl-5-[[(E)-3-phenylacryloyl]amino]-N-(2-phenyl-1H-imidazo[4,5-b]pyridin-6-yl)benzamide Formula: C29H23N5O2 MolecularWeight: 473.52522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CC=C2)C(=O)NC3=CN=C4C(=C3)NC(=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2)C(=O)NC3=CN=C4C(=C3)NC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N5O2/c1-19-12-14-22(31-26(35)15-13-20-8-4-2-5-9-20)16-24(19)29(36)32-23-17-25-28(30-18-23)34-27(33-25)21-10-6-3-7-11-21/h2-18H,1H3,(H,31,35)(H,32,36)(H,30,33,34)/b15-13+