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

Systemtic Name: N-(1-adamantyl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(1-adamantyl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(1-adamantyl)-2-(4-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(1-adamantyl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(1-adamantyl)-2-p-phenetyl-cinchoninamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C28H30N2O2/c1-2-32-22-9-7-21(8-10-22)26-14-24(23-5-3-4-6-25(23)29-26)27(31)30-28-15-18-11-19(16-28)13-20(12-18)17-28/h3-10,14,18-20H,2,11-13,15-17H2,1H3,(H,30,31)