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

Systemtic Name: 2-(1-adamantyl)-N-[2-[2-(phenethylamino)ethylamino]quinolin-5-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[2-(phenethylamino)ethylamino]-5-quinolyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[2-(phenethylamino)ethylamino]-5-quinolinyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[2-(phenethylamino)ethylamino]quinolin-5-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-[2-(phenethylamino)ethylamino]-5-quinolyl]acetamide Formula: C31H38N4O MolecularWeight: 482.65962

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=CC5=C4C=CC(=N5)NCCNCCC6=CC=CC=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=CC5=C4C=CC(=N5)NCCNCCC6=CC=CC=C6

InChI

InChI=1S/C31H38N4O/c36-30(21-31-18-23-15-24(19-31)17-25(16-23)20-31)35-28-8-4-7-27-26(28)9-10-29(34-27)33-14-13-32-12-11-22-5-2-1-3-6-22/h1-10,23-25,32H,11-21H2,(H,33,34)(H,35,36)