N-[(1-ethylpyrazol-4-yl)methyl]-2-(2-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-(2-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-(2-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(1-ethyl-4-pyrazolyl)methyl]-2-(2-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-(2-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-(2-methoxyphenyl)cinchoninamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4OC

Isomeric SMILES

CCN1C=C(C=N1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4OC

InChI

InChI=1S/C23H22N4O2/c1-3-27-15-16(14-25-27)13-24-23(28)19-12-21(18-9-5-7-11-22(18)29-2)26-20-10-6-4-8-17(19)20/h4-12,14-15H,3,13H2,1-2H3,(H,24,28)