2-(1-adamantyl)-N-[2-(3-oxidanylpropylamino)quinolin-5-yl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-(3-oxidanylpropylamino)quinolin-5-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-(3-hydroxypropylamino)-5-quinolyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-(3-hydroxypropylamino)-5-quinolinyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-(3-hydroxypropylamino)quinolin-5-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-(3-hydroxypropylamino)-5-quinolyl]acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=CC5=C4C=CC(=N5)NCCCO

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=CC5=C4C=CC(=N5)NCCCO

InChI

InChI=1S/C24H31N3O2/c28-8-2-7-25-22-6-5-19-20(26-22)3-1-4-21(19)27-23(29)15-24-12-16-9-17(13-24)11-18(10-16)14-24/h1,3-6,16-18,28H,2,7-15H2,(H,25,26)(H,27,29)