N-(1-adamantyl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(1-adamantyl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(1-adamantyl)-3-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(1-adamantyl)-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(1-adamantyl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(1-adamantyl)-3-methyl-2-(p-tolyl)cinchoninamide Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

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