N-(1-adamantyl)-2-(3-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(1-adamantyl)-2-(3-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(1-adamantyl)-2-(3-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-(1-adamantyl)-2-(3-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(1-adamantyl)-2-(3-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(1-adamantyl)-2-(3-methoxyphenyl)cinchoninamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C27H28N2O2/c1-31-21-6-4-5-20(12-21)25-13-23(22-7-2-3-8-24(22)28-25)26(30)29-27-14-17-9-18(15-27)11-19(10-17)16-27/h2-8,12-13,17-19H,9-11,14-16H2,1H3,(H,29,30)