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

Systemtic Name: 2-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[1-(4-methylphenyl)propyl]quinoline-4-carboxamide Openeye Name: 2-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[1-(p-tolyl)propyl]quinoline-4-carboxamide CAS Name: 2-(1-ethyl-5-methyl-4-pyrazolyl)-N-[1-(4-methylphenyl)propyl]-4-quinolinecarboxamide IUPAC Name: 2-(1-ethyl-5-methylpyrazol-4-yl)-N-[1-(4-methylphenyl)propyl]quinoline-4-carboxamide Traditional Name: 2-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[1-(p-tolyl)propyl]cinchoninamide Formula: C26H28N4O MolecularWeight: 412.52672

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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=C(N(N=C4)CC)C

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O/c1-5-23(19-13-11-17(3)12-14-19)29-26(31)21-15-25(22-16-27-30(6-2)18(22)4)28-24-10-8-7-9-20(21)24/h7-16,23H,5-6H2,1-4H3,(H,29,31)