N-(1-adamantyl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(1-adamantyl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(1-adamantyl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(1-adamantyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(1-adamantyl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(1-adamantyl)-2-phenyl-cinchoninamide Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C26H26N2O/c29-25(28-26-14-17-10-18(15-26)12-19(11-17)16-26)22-13-24(20-6-2-1-3-7-20)27-23-9-5-4-8-21(22)23/h1-9,13,17-19H,10-12,14-16H2,(H,28,29)