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

Systemtic Name: N-(2-azanyl-5-phenyl-phenyl)-4-[(2-oxidanylidene-1H-imidazo[4,5-b]pyridin-3-yl)methyl]benzamide Openeye Name: N-(2-amino-5-phenyl-phenyl)-4-[(2-oxo-1H-imidazo[4,5-b]pyridin-3-yl)methyl]benzamide CAS Name: N-(2-amino-5-phenylphenyl)-4-[(2-oxo-1H-imidazo[4,5-b]pyridin-3-yl)methyl]benzamide IUPAC Name: N-(2-amino-5-phenylphenyl)-4-[(2-oxo-1H-imidazo[4,5-b]pyridin-3-yl)methyl]benzamide Traditional Name: N-(2-amino-5-phenyl-phenyl)-4-[(2-keto-1H-imidazo[4,5-b]pyridin-3-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(C=CC=N5)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)N)NC(=O)C3=CC=C(C=C3)CN4C5=C(C=CC=N5)NC4=O

InChI

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