2-(4-aminophenyl)-N-[(3R,5S)-4-oxidanylidene-1-adamantyl]-3H-imidazo[4,5-c]pyridine-6-carboxamide

Systemtic Name: 2-(4-aminophenyl)-N-[(3R,5S)-4-oxidanylidene-1-adamantyl]-3H-imidazo[4,5-c]pyridine-6-carboxamide Openeye Name: 2-(4-aminophenyl)-N-[(3R,5S)-4-oxo-1-adamantyl]-3H-imidazo[4,5-c]pyridine-6-carboxamide CAS Name: 2-(4-aminophenyl)-N-[(3R,5S)-4-oxo-1-adamantyl]-3H-imidazo[4,5-c]pyridine-6-carboxamide IUPAC Name: 2-(4-aminophenyl)-N-[(3R,5S)-4-oxo-1-adamantyl]-3H-imidazo[4,5-c]pyridine-6-carboxamide Traditional Name: 2-(4-aminophenyl)-N-[(3R,5S)-4-keto-1-adamantyl]-3H-imidazo[4,5-c]pyridine-6-carboxamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC(C2)(CC1C3=O)NC(=O)C4=NC=C5C(=C4)N=C(N5)C6=CC=C(C=C6)N

Isomeric SMILES

C1[C@@H]2CC3(C[C@@H](C2=O)CC1C3)NC(=O)C4=NC=C5C(=C4)N=C(N5)C6=CC=C(C=C6)N

InChI

InChI=1S/C23H23N5O2/c24-16-3-1-13(2-4-16)21-26-17-7-18(25-11-19(17)27-21)22(30)28-23-8-12-5-14(9-23)20(29)15(6-12)10-23/h1-4,7,11-12,14-15H,5-6,8-10,24H2,(H,26,27)(H,28,30)/t12?,14-,15+,23?