N-cycloheptyl-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-cycloheptyl-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-cycloheptyl-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-cycloheptyl-2-(1-ethyl-3-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-cycloheptyl-2-(1-ethyl-3-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-cycloheptyl-2-(1-ethyl-3-methyl-pyrazol-4-yl)cinchoninamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCCCC4

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCCCC4

InChI

InChI=1S/C23H28N4O/c1-3-27-15-20(16(2)26-27)22-14-19(18-12-8-9-13-21(18)25-22)23(28)24-17-10-6-4-5-7-11-17/h8-9,12-15,17H,3-7,10-11H2,1-2H3,(H,24,28)