N-(1-adamantyl)-2-(4-chlorophenyl)-3-phenyl-imidazo[1,2-a]pyridine-8-carboxamide

Systemtic Name: N-(1-adamantyl)-2-(4-chlorophenyl)-3-phenyl-imidazo[1,2-a]pyridine-8-carboxamide Openeye Name: N-(1-adamantyl)-2-(4-chlorophenyl)-3-phenyl-imidazo[1,2-a]pyridine-8-carboxamide CAS Name: N-(1-adamantyl)-2-(4-chlorophenyl)-3-phenyl-8-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(1-adamantyl)-2-(4-chlorophenyl)-3-phenylimidazo[1,2-a]pyridine-8-carboxamide Traditional Name: N-(1-adamantyl)-2-(4-chlorophenyl)-3-phenyl-imidazo[1,2-a]pyridine-8-carboxamide Formula: C30H28ClN3O MolecularWeight: 482.01582

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=CN5C4=NC(=C5C6=CC=CC=C6)C7=CC=C(C=C7)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=CN5C4=NC(=C5C6=CC=CC=C6)C7=CC=C(C=C7)Cl

InChI

InChI=1S/C30H28ClN3O/c31-24-10-8-22(9-11-24)26-27(23-5-2-1-3-6-23)34-12-4-7-25(28(34)32-26)29(35)33-30-16-19-13-20(17-30)15-21(14-19)18-30/h1-12,19-21H,13-18H2,(H,33,35)