2-(3-chlorophenyl)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-quinoline-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-quinoline-4-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-N-methyl-4-quinolinecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-N-methylquinoline-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-cinchoninamide Formula: C24H23ClN4O MolecularWeight: 418.91862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN4O/c1-4-29-16(2)18(14-26-29)15-28(3)24(30)21-13-23(17-8-7-9-19(25)12-17)27-22-11-6-5-10-20(21)22/h5-14H,4,15H2,1-3H3