N-cyclopentyl-2-(1-ethylpyrazol-4-yl)-6-methyl-quinoline-4-carboxamide

Systemtic Name: N-cyclopentyl-2-(1-ethylpyrazol-4-yl)-6-methyl-quinoline-4-carboxamide Openeye Name: N-cyclopentyl-2-(1-ethylpyrazol-4-yl)-6-methyl-quinoline-4-carboxamide CAS Name: N-cyclopentyl-2-(1-ethyl-4-pyrazolyl)-6-methyl-4-quinolinecarboxamide IUPAC Name: N-cyclopentyl-2-(1-ethylpyrazol-4-yl)-6-methylquinoline-4-carboxamide Traditional Name: N-cyclopentyl-2-(1-ethylpyrazol-4-yl)-6-methyl-cinchoninamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2=NC3=C(C=C(C=C3)C)C(=C2)C(=O)NC4CCCC4

Isomeric SMILES

CCN1C=C(C=N1)C2=NC3=C(C=C(C=C3)C)C(=C2)C(=O)NC4CCCC4

InChI

InChI=1S/C21H24N4O/c1-3-25-13-15(12-22-25)20-11-18(21(26)23-16-6-4-5-7-16)17-10-14(2)8-9-19(17)24-20/h8-13,16H,3-7H2,1-2H3,(H,23,26)