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

Systemtic Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(3-hydroxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(3-hydroxyphenyl)quinoline-4-carboxamide CAS Name: 2-(1-ethyl-3-methyl-4-pyrazolyl)-N-(3-hydroxyphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(1-ethyl-3-methylpyrazol-4-yl)-N-(3-hydroxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(1-ethyl-3-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)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)O

Isomeric SMILES

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

InChI

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