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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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