2-(3,4-dimethoxyphenyl)-N-[2-(pyrazol-1-ylmethyl)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-(pyrazol-1-ylmethyl)phenyl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(pyrazol-1-ylmethyl)phenyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1-pyrazolylmethyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(pyrazol-1-ylmethyl)phenyl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-(pyrazol-1-ylmethyl)phenyl]cinchoninamide Formula: C28H24N4O3 MolecularWeight: 464.51516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4CN5C=CC=N5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4CN5C=CC=N5)OC

InChI

InChI=1S/C28H24N4O3/c1-34-26-13-12-19(16-27(26)35-2)25-17-22(21-9-4-6-11-24(21)30-25)28(33)31-23-10-5-3-8-20(23)18-32-15-7-14-29-32/h3-17H,18H2,1-2H3,(H,31,33)