2-(1-ethyl-5-methyl-pyrazol-4-yl)-N-(3-hydroxyphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(1-ethyl-5-methyl-pyrazol-4-yl)-N-(3-hydroxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(1-ethyl-5-methyl-pyrazol-4-yl)-N-(3-hydroxyphenyl)quinoline-4-carboxamide CAS Name: 2-(1-ethyl-5-methyl-4-pyrazolyl)-N-(3-hydroxyphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(1-ethyl-5-methylpyrazol-4-yl)-N-(3-hydroxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(1-ethyl-5-methyl-pyrazol-4-yl)-N-(3-hydroxyphenyl)cinchoninamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)O)C

Isomeric SMILES

CCN1C(=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)O)C

InChI

InChI=1S/C22H20N4O2/c1-3-26-14(2)19(13-23-26)21-12-18(17-9-4-5-10-20(17)25-21)22(28)24-15-7-6-8-16(27)11-15/h4-13,27H,3H2,1-2H3,(H,24,28)