3-(4-methoxyphenyl)-N-(2-quinolin-8-ylethyl)adamantane-1-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(2-quinolin-8-ylethyl)adamantane-1-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-(8-quinolyl)ethyl]adamantane-1-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-[2-(8-quinolinyl)ethyl]-1-adamantanecarboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-(2-quinolin-8-ylethyl)adamantane-1-carboxamide Traditional Name: 3-(4-methoxyphenyl)-N-[2-(8-quinolyl)ethyl]adamantane-1-carboxamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C(=O)NCCC5=CC=CC6=C5N=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C(=O)NCCC5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C29H32N2O2/c1-33-25-9-7-24(8-10-25)28-15-20-14-21(16-28)18-29(17-20,19-28)27(32)31-13-11-23-5-2-4-22-6-3-12-30-26(22)23/h2-10,12,20-21H,11,13-19H2,1H3,(H,31,32)