2-(2,4-dimethylphenyl)-N-[2-(1-methylpyrazol-4-yl)ethyl]quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dimethylphenyl)-N-[2-(1-methylpyrazol-4-yl)ethyl]quinoline-4-carboxamide Openeye Name: 2-(2,4-dimethylphenyl)-N-[2-(1-methylpyrazol-4-yl)ethyl]quinoline-4-carboxamide CAS Name: 2-(2,4-dimethylphenyl)-N-[2-(1-methyl-4-pyrazolyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dimethylphenyl)-N-[2-(1-methylpyrazol-4-yl)ethyl]quinoline-4-carboxamide Traditional Name: 2-(2,4-dimethylphenyl)-N-[2-(1-methylpyrazol-4-yl)ethyl]cinchoninamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CN(N=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CN(N=C4)C)C

InChI

InChI=1S/C24H24N4O/c1-16-8-9-19(17(2)12-16)23-13-21(20-6-4-5-7-22(20)27-23)24(29)25-11-10-18-14-26-28(3)15-18/h4-9,12-15H,10-11H2,1-3H3,(H,25,29)