N-(2-cyclopentylpyrazol-3-yl)-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-methyl-quinoline-4-carboxamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-methyl-quinoline-4-carboxamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-methyl-4-quinolinecarboxamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-methylquinoline-4-carboxamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-methyl-cinchoninamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C19H20N4O/c1-13-12-16(15-8-4-5-9-17(15)21-13)19(24)22-18-10-11-20-23(18)14-6-2-3-7-14/h4-5,8-12,14H,2-3,6-7H2,1H3,(H,22,24)