2-(4-chlorophenyl)-N-[(1-ethylpyrazol-4-yl)methyl]-8-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(1-ethylpyrazol-4-yl)methyl]-8-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[(1-ethylpyrazol-4-yl)methyl]-8-methyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[(1-ethyl-4-pyrazolyl)methyl]-8-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[(1-ethylpyrazol-4-yl)methyl]-8-methylquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[(1-ethylpyrazol-4-yl)methyl]-8-methyl-cinchoninamide Formula: C23H21ClN4O MolecularWeight: 404.89204

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CNC(=O)C2=CC(=NC3=C2C=CC=C3C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C=C(C=N1)CNC(=O)C2=CC(=NC3=C2C=CC=C3C)C4=CC=C(C=C4)Cl

InChI

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