2-(1-adamantyl)-N-[2-[2-[(3-hydroxyphenyl)methylamino]ethylamino]quinolin-5-yl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[2-[(3-hydroxyphenyl)methylamino]ethylamino]quinolin-5-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[2-[(3-hydroxyphenyl)methylamino]ethylamino]-5-quinolyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[2-[(3-hydroxyphenyl)methylamino]ethylamino]-5-quinolinyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[2-[(3-hydroxyphenyl)methylamino]ethylamino]quinolin-5-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-[2-[(3-hydroxybenzyl)amino]ethylamino]-5-quinolyl]acetamide Formula: C30H36N4O2 MolecularWeight: 484.63244

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=CC5=C4C=CC(=N5)NCCNCC6=CC(=CC=C6)O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=CC5=C4C=CC(=N5)NCCNCC6=CC(=CC=C6)O

InChI

InChI=1S/C30H36N4O2/c35-24-4-1-3-20(14-24)19-31-9-10-32-28-8-7-25-26(33-28)5-2-6-27(25)34-29(36)18-30-15-21-11-22(16-30)13-23(12-21)17-30/h1-8,14,21-23,31,35H,9-13,15-19H2,(H,32,33)(H,34,36)