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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN(N=C4C)CC

Isomeric SMILES

CCN1C=C(C(=N1)C)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN(N=C4C)CC

InChI

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