6-cyano-N-(5-oxidanyl-2-adamantyl)-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: 6-cyano-N-(5-oxidanyl-2-adamantyl)-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: 6-cyano-N-(5-hydroxy-2-adamantyl)-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: 6-cyano-N-(5-hydroxy-2-adamantyl)-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: 6-cyano-N-(5-hydroxy-2-adamantyl)-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: 6-cyano-N-(5-hydroxy-2-adamantyl)-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C#N)N(C1)C(=O)NC3C4CC5CC3CC(C5)(C4)O

Isomeric SMILES

C1CC2=C(C=CC(=C2)C#N)N(C1)C(=O)NC3C4CC5CC3CC(C5)(C4)O

InChI

InChI=1S/C21H25N3O2/c22-12-13-3-4-18-15(6-13)2-1-5-24(18)20(25)23-19-16-7-14-8-17(19)11-21(26,9-14)10-16/h3-4,6,14,16-17,19,26H,1-2,5,7-11H2,(H,23,25)