2-(1,3-dimethylpyrazol-4-yl)-N-[1-(4-methylphenyl)propyl]quinoline-4-carboxamide

Systemtic Name: 2-(1,3-dimethylpyrazol-4-yl)-N-[1-(4-methylphenyl)propyl]quinoline-4-carboxamide Openeye Name: 2-(1,3-dimethylpyrazol-4-yl)-N-[1-(p-tolyl)propyl]quinoline-4-carboxamide CAS Name: 2-(1,3-dimethyl-4-pyrazolyl)-N-[1-(4-methylphenyl)propyl]-4-quinolinecarboxamide IUPAC Name: 2-(1,3-dimethylpyrazol-4-yl)-N-[1-(4-methylphenyl)propyl]quinoline-4-carboxamide Traditional Name: 2-(1,3-dimethylpyrazol-4-yl)-N-[1-(p-tolyl)propyl]cinchoninamide Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN(N=C4C)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN(N=C4C)C

InChI

InChI=1S/C25H26N4O/c1-5-22(18-12-10-16(2)11-13-18)27-25(30)20-14-24(21-15-29(4)28-17(21)3)26-23-9-7-6-8-19(20)23/h6-15,22H,5H2,1-4H3,(H,27,30)