N-(1-adamantyl)-2-(4-ethylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(1-adamantyl)-2-(4-ethylphenyl)quinoline-4-carboxamide Openeye Name: N-(1-adamantyl)-2-(4-ethylphenyl)quinoline-4-carboxamide CAS Name: N-(1-adamantyl)-2-(4-ethylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(1-adamantyl)-2-(4-ethylphenyl)quinoline-4-carboxamide Traditional Name: N-(1-adamantyl)-2-(4-ethylphenyl)cinchoninamide Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C28H30N2O/c1-2-18-7-9-22(10-8-18)26-14-24(23-5-3-4-6-25(23)29-26)27(31)30-28-15-19-11-20(16-28)13-21(12-19)17-28/h3-10,14,19-21H,2,11-13,15-17H2,1H3,(H,30,31)