N-(2-cyanophenyl)-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-(2-cyanophenyl)-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-(2-cyanophenyl)-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-(2-cyanophenyl)-2-(1-ethyl-3-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-(2-cyanophenyl)-2-(1-ethyl-3-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-(2-cyanophenyl)-2-(1-ethyl-3-methyl-pyrazol-4-yl)cinchoninamide Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4C#N

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4C#N

InChI

InChI=1S/C23H19N5O/c1-3-28-14-19(15(2)27-28)22-12-18(17-9-5-7-11-21(17)25-22)23(29)26-20-10-6-4-8-16(20)13-24/h4-12,14H,3H2,1-2H3,(H,26,29)