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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-(3-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-(3-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-(3-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-(3-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-(3-methoxyphenyl)cinchoninamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC(=CC=C6)OC

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC(=CC=C6)OC

InChI

InChI=1S/C29H32N2O2/c1-18(29-15-19-10-20(16-29)12-21(11-19)17-29)30-28(32)25-14-27(22-6-5-7-23(13-22)33-2)31-26-9-4-3-8-24(25)26/h3-9,13-14,18-21H,10-12,15-17H2,1-2H3,(H,30,32)