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

Systemtic Name: 2-methyl-N-(2-phenyl-1H-imidazo[4,5-b]pyridin-6-yl)-5-[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]benzamide Openeye Name: 2-methyl-N-(2-phenyl-1H-imidazo[4,5-b]pyridin-6-yl)-5-[[(E)-3-(3-pyridyl)prop-2-enoyl]amino]benzamide CAS Name: 2-methyl-5-[[(E)-1-oxo-3-(3-pyridinyl)prop-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-pyridin-3-ylprop-2-enoyl]amino]benzamide Traditional Name: 2-methyl-N-(2-phenyl-1H-imidazo[4,5-b]pyridin-6-yl)-5-[[(E)-3-(3-pyridyl)acryloyl]amino]benzamide Formula: C28H22N6O2 MolecularWeight: 474.51328

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H22N6O2/c1-18-9-11-21(31-25(35)12-10-19-6-5-13-29-16-19)14-23(18)28(36)32-22-15-24-27(30-17-22)34-26(33-24)20-7-3-2-4-8-20/h2-17H,1H3,(H,31,35)(H,32,36)(H,30,33,34)/b12-10+