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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-(4-ethylphenyl)quinoline-4-carboxamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-(4-ethylphenyl)quinoline-4-carboxamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-(4-ethylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-(4-ethylphenyl)quinoline-4-carboxamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-(4-ethylphenyl)cinchoninamide Formula: C30H34N2O MolecularWeight: 438.60376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C30H34N2O/c1-3-20-8-10-24(11-9-20)28-15-26(25-6-4-5-7-27(25)32-28)29(33)31-19(2)30-16-21-12-22(17-30)14-23(13-21)18-30/h4-11,15,19,21-23H,3,12-14,16-18H2,1-2H3,(H,31,33)