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

Systemtic Name: N-(4-acetamidophenyl)-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-(4-acetamidophenyl)-2-(1-ethyl-3-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-2-(1-ethyl-3-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-2-(1-ethyl-3-methyl-pyrazol-4-yl)cinchoninamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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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=C(C=C4)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O2/c1-4-29-14-21(15(2)28-29)23-13-20(19-7-5-6-8-22(19)27-23)24(31)26-18-11-9-17(10-12-18)25-16(3)30/h5-14H,4H2,1-3H3,(H,25,30)(H,26,31)