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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-homoveratryl-2-(1-methylpyrazol-4-yl)cinchoninamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H24N4O3/c1-28-15-17(14-26-28)21-13-19(18-6-4-5-7-20(18)27-21)24(29)25-11-10-16-8-9-22(30-2)23(12-16)31-3/h4-9,12-15H,10-11H2,1-3H3,(H,25,29)