N-[1-(1-adamantyl)ethyl]-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-(p-tolyl)cinchoninamide Formula: C29H32N2O MolecularWeight: 424.57718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C29H32N2O/c1-18-7-9-23(10-8-18)27-14-25(24-5-3-4-6-26(24)31-27)28(32)30-19(2)29-15-20-11-21(16-29)13-22(12-20)17-29/h3-10,14,19-22H,11-13,15-17H2,1-2H3,(H,30,32)