N-[2-[4-[(4-oxidanyl-1-adamantyl)carbonylamino]phenyl]-3H-imidazo[4,5-c]pyridin-6-yl]pyridine-2-carboxamide

Systemtic Name: N-[2-[4-[(4-oxidanyl-1-adamantyl)carbonylamino]phenyl]-3H-imidazo[4,5-c]pyridin-6-yl]pyridine-2-carboxamide Openeye Name: N-[2-[4-[(4-hydroxyadamantane-1-carbonyl)amino]phenyl]-3H-imidazo[4,5-c]pyridin-6-yl]pyridine-2-carboxamide CAS Name: N-[2-[4-[[(4-hydroxy-1-adamantyl)-oxomethyl]amino]phenyl]-3H-imidazo[4,5-c]pyridin-6-yl]-2-pyridinecarboxamide IUPAC Name: N-[2-[4-[(4-hydroxyadamantane-1-carbonyl)amino]phenyl]-3H-imidazo[4,5-c]pyridin-6-yl]pyridine-2-carboxamide Traditional Name: N-[2-[4-[(4-hydroxyadamantane-1-carbonyl)amino]phenyl]-3H-imidazo[4,5-c]pyridin-6-yl]picolinamide Formula: C29H28N6O3 MolecularWeight: 508.57102

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC(C2)(CC1C3O)C(=O)NC4=CC=C(C=C4)C5=NC6=CC(=NC=C6N5)NC(=O)C7=CC=CC=N7

Isomeric SMILES

C1C2CC3CC(C2)(CC1C3O)C(=O)NC4=CC=C(C=C4)C5=NC6=CC(=NC=C6N5)NC(=O)C7=CC=CC=N7

InChI

InChI=1S/C29H28N6O3/c36-25-18-9-16-10-19(25)14-29(12-16,13-18)28(38)32-20-6-4-17(5-7-20)26-33-22-11-24(31-15-23(22)34-26)35-27(37)21-3-1-2-8-30-21/h1-8,11,15-16,18-19,25,36H,9-10,12-14H2,(H,32,38)(H,33,34)(H,31,35,37)