N-[1-(1-adamantyl)ethyl]-2-(2-chlorophenyl)quinoline-4-carboxamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-(2-chlorophenyl)quinoline-4-carboxamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-(2-chlorophenyl)quinoline-4-carboxamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-(2-chlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-(2-chlorophenyl)quinoline-4-carboxamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-(2-chlorophenyl)cinchoninamide Formula: C28H29ClN2O MolecularWeight: 444.99566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6Cl

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6Cl

InChI

InChI=1S/C28H29ClN2O/c1-17(28-14-18-10-19(15-28)12-20(11-18)16-28)30-27(32)23-13-26(22-7-2-4-8-24(22)29)31-25-9-5-3-6-21(23)25/h2-9,13,17-20H,10-12,14-16H2,1H3,(H,30,32)