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

Systemtic Name: 2-cyclopropyl-N-(1-methylpyrazol-3-yl)quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-(1-methylpyrazol-3-yl)quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-(1-methyl-3-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-(1-methylpyrazol-3-yl)quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-(1-methylpyrazol-3-yl)cinchoninamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

InChI

InChI=1S/C17H16N4O/c1-21-9-8-16(20-21)19-17(22)13-10-15(11-6-7-11)18-14-5-3-2-4-12(13)14/h2-5,8-11H,6-7H2,1H3,(H,19,20,22)