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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-(4-phenylphenyl)quinoline-4-carboxamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-(4-phenylphenyl)quinoline-4-carboxamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-(4-phenylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-(4-phenylphenyl)quinoline-4-carboxamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-(4-phenylphenyl)cinchoninamide Formula: C34H34N2O MolecularWeight: 486.64656

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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=C(C=C6)C7=CC=CC=C7

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)C7=CC=CC=C7

InChI

InChI=1S/C34H34N2O/c1-22(34-19-23-15-24(20-34)17-25(16-23)21-34)35-33(37)30-18-32(36-31-10-6-5-9-29(30)31)28-13-11-27(12-14-28)26-7-3-2-4-8-26/h2-14,18,22-25H,15-17,19-21H2,1H3,(H,35,37)