2-(1-adamantyl)-N-[2-[2-(pyridin-2-ylmethylamino)ethylamino]quinolin-5-yl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[2-(pyridin-2-ylmethylamino)ethylamino]quinolin-5-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[2-(2-pyridylmethylamino)ethylamino]-5-quinolyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[2-(2-pyridinylmethylamino)ethylamino]-5-quinolinyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[2-(pyridin-2-ylmethylamino)ethylamino]quinolin-5-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-[2-(2-pyridylmethylamino)ethylamino]-5-quinolyl]acetamide Formula: C29H35N5O MolecularWeight: 469.6211

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=CC5=C4C=CC(=N5)NCCNCC6=CC=CC=N6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=CC5=C4C=CC(=N5)NCCNCC6=CC=CC=N6

InChI

InChI=1S/C29H35N5O/c35-28(18-29-15-20-12-21(16-29)14-22(13-20)17-29)34-26-6-3-5-25-24(26)7-8-27(33-25)32-11-10-30-19-23-4-1-2-9-31-23/h1-9,20-22,30H,10-19H2,(H,32,33)(H,34,35)