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

Systemtic Name: 2-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]quinoline-4-carboxamide Openeye Name: 2-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]quinoline-4-carboxamide CAS Name: 2-(1-ethyl-5-methyl-4-pyrazolyl)-N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(1-ethyl-5-methylpyrazol-4-yl)-N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]quinoline-4-carboxamide Traditional Name: 2-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]cinchoninamide Formula: C24H28N6O MolecularWeight: 416.51872

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N6O/c1-6-29-14-21(16(4)28-29)15(3)26-24(31)19-12-23(20-13-25-30(7-2)17(20)5)27-22-11-9-8-10-18(19)22/h8-15H,6-7H2,1-5H3,(H,26,31)