N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(1-ethyl-5-methyl-pyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(1-ethyl-5-methyl-pyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(1-ethyl-5-methyl-pyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(1-ethyl-5-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(1-ethyl-5-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(1-ethyl-5-methyl-pyrazol-4-yl)cinchoninamide Formula: C26H28N4O3 MolecularWeight: 444.52552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)C4=C(C=CC(=C4)OC)OC)C

Isomeric SMILES

CCN1C(=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)C4=C(C=CC(=C4)OC)OC)C

InChI

InChI=1S/C26H28N4O3/c1-6-30-17(3)22(15-27-30)24-14-21(19-9-7-8-10-23(19)29-24)26(31)28-16(2)20-13-18(32-4)11-12-25(20)33-5/h7-16H,6H2,1-5H3,(H,28,31)