N-(1-methylpyrazol-3-yl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(1-methylpyrazol-3-yl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(1-methyl-3-pyrazolyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(1-methylpyrazol-3-yl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(1-methylpyrazol-3-yl)-2-phenyl-cinchoninamide Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O/c1-24-12-11-19(23-24)22-20(25)16-13-18(14-7-3-2-4-8-14)21-17-10-6-5-9-15(16)17/h2-13H,1H3,(H,22,23,25)