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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N(C)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N(C)C45CC6CC(C4)CC(C6)C5

InChI

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