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

Systemtic Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-methyl-quinoline-4-carboxamide Openeye Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-methyl-quinoline-4-carboxamide CAS Name: N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-2-(1-ethyl-3-methyl-4-pyrazolyl)-N-methyl-4-quinolinecarboxamide IUPAC Name: N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-2-(1-ethyl-3-methylpyrazol-4-yl)-N-methylquinoline-4-carboxamide Traditional Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-methyl-cinchoninamide Formula: C25H30N6O MolecularWeight: 430.5453

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C)CC4=C(N(N=C4C)CC)C

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C)CC4=C(N(N=C4C)CC)C

InChI

InChI=1S/C25H30N6O/c1-7-30-15-22(17(4)27-30)24-13-20(19-11-9-10-12-23(19)26-24)25(32)29(6)14-21-16(3)28-31(8-2)18(21)5/h9-13,15H,7-8,14H2,1-6H3