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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-(4-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=C(C=C6)OC

Isomeric SMILES

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

InChI

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