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

Systemtic Name: 2-(1-adamantyl)-N-[2-[2-(hexylamino)ethylamino]quinolin-5-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[2-(hexylamino)ethylamino]-5-quinolyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[2-(hexylamino)ethylamino]-5-quinolinyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[2-(hexylamino)ethylamino]quinolin-5-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-[2-(hexylamino)ethylamino]-5-quinolyl]acetamide Formula: C29H42N4O MolecularWeight: 462.66998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNCCNC1=NC2=C(C=C1)C(=CC=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCCCCCNCCNC1=NC2=C(C=C1)C(=CC=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C29H42N4O/c1-2-3-4-5-11-30-12-13-31-27-10-9-24-25(32-27)7-6-8-26(24)33-28(34)20-29-17-21-14-22(18-29)16-23(15-21)19-29/h6-10,21-23,30H,2-5,11-20H2,1H3,(H,31,32)(H,33,34)