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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-(3,4-dimethoxyphenyl)cinchoninamide Formula: C30H34N2O3 MolecularWeight: 470.60256

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H34N2O3/c1-18(30-15-19-10-20(16-30)12-21(11-19)17-30)31-29(33)24-14-26(32-25-7-5-4-6-23(24)25)22-8-9-27(34-2)28(13-22)35-3/h4-9,13-14,18-21H,10-12,15-17H2,1-3H3,(H,31,33)