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

Systemtic Name: 2-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[1-(1-ethylpyrazol-3-yl)ethyl]quinoline-4-carboxamide Openeye Name: 2-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[1-(1-ethylpyrazol-3-yl)ethyl]quinoline-4-carboxamide CAS Name: 2-(1-ethyl-5-methyl-4-pyrazolyl)-N-[1-(1-ethyl-3-pyrazolyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(1-ethyl-5-methylpyrazol-4-yl)-N-[1-(1-ethylpyrazol-3-yl)ethyl]quinoline-4-carboxamide Traditional Name: 2-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[1-(1-ethylpyrazol-3-yl)ethyl]cinchoninamide Formula: C23H26N6O MolecularWeight: 402.49214

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(N(N=C4)CC)C

Isomeric SMILES

CCN1C=CC(=N1)C(C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(N(N=C4)CC)C

InChI

InChI=1S/C23H26N6O/c1-5-28-12-11-20(27-28)15(3)25-23(30)18-13-22(19-14-24-29(6-2)16(19)4)26-21-10-8-7-9-17(18)21/h7-15H,5-6H2,1-4H3,(H,25,30)