N-cyclopentyl-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-cyclopentyl-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-cyclopentyl-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-cyclopentyl-2-(1-ethyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-cyclopentyl-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-cyclopentyl-2-(1-ethylpyrazol-4-yl)cinchoninamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCC4

Isomeric SMILES

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCC4

InChI

InChI=1S/C20H22N4O/c1-2-24-13-14(12-21-24)19-11-17(16-9-5-6-10-18(16)23-19)20(25)22-15-7-3-4-8-15/h5-6,9-13,15H,2-4,7-8H2,1H3,(H,22,25)