2-(1-adamantyl)-N-[2-[2-(2-hydroxyethylamino)ethylamino]-6-methyl-quinolin-5-yl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[2-(2-hydroxyethylamino)ethylamino]-6-methyl-quinolin-5-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[2-(2-hydroxyethylamino)ethylamino]-6-methyl-5-quinolyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[2-(2-hydroxyethylamino)ethylamino]-6-methyl-5-quinolinyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[2-(2-hydroxyethylamino)ethylamino]-6-methylquinolin-5-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-[2-(2-hydroxyethylamino)ethylamino]-6-methyl-5-quinolyl]acetamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N=C(C=C2)NCCNCCO)NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(C2=C(C=C1)N=C(C=C2)NCCNCCO)NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H36N4O2/c1-17-2-4-22-21(3-5-23(29-22)28-7-6-27-8-9-31)25(17)30-24(32)16-26-13-18-10-19(14-26)12-20(11-18)15-26/h2-5,18-20,27,31H,6-16H2,1H3,(H,28,29)(H,30,32)