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

Systemtic Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]quinoline-4-carboxamide Openeye Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]quinoline-4-carboxamide CAS Name: 2-(1-ethyl-3-methyl-4-pyrazolyl)-N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(1-ethyl-3-methylpyrazol-4-yl)-N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]quinoline-4-carboxamide Traditional Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[(1-ethyl-5-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)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=C(N(N=C4)CC)C

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=C(N(N=C4)CC)C

InChI

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