2-(3-chlorophenyl)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]quinoline-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]quinoline-4-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]quinoline-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]cinchoninamide Formula: C23H21ClN4O MolecularWeight: 404.89204

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H21ClN4O/c1-3-28-14-17(15(2)27-28)13-25-23(29)20-12-22(16-7-6-8-18(24)11-16)26-21-10-5-4-9-19(20)21/h4-12,14H,3,13H2,1-2H3,(H,25,29)