N-(2-azanyl-5-phenyl-phenyl)-4-[(2-oxidanylidene-3H-imidazo[4,5-b]pyridin-1-yl)methyl]benzamide

Systemtic Name: N-(2-azanyl-5-phenyl-phenyl)-4-[(2-oxidanylidene-3H-imidazo[4,5-b]pyridin-1-yl)methyl]benzamide Openeye Name: N-(2-amino-5-phenyl-phenyl)-4-[(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)methyl]benzamide CAS Name: N-(2-amino-5-phenylphenyl)-4-[(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)methyl]benzamide IUPAC Name: N-(2-amino-5-phenylphenyl)-4-[(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)methyl]benzamide Traditional Name: N-(2-amino-5-phenyl-phenyl)-4-[(2-keto-3H-imidazo[4,5-b]pyridin-1-yl)methyl]benzamide Formula: C26H21N5O2 MolecularWeight: 435.47724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)N)NC(=O)C3=CC=C(C=C3)CN4C5=C(NC4=O)N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)N)NC(=O)C3=CC=C(C=C3)CN4C5=C(NC4=O)N=CC=C5

InChI

InChI=1S/C26H21N5O2/c27-21-13-12-20(18-5-2-1-3-6-18)15-22(21)29-25(32)19-10-8-17(9-11-19)16-31-23-7-4-14-28-24(23)30-26(31)33/h1-15H,16,27H2,(H,29,32)(H,28,30,33)