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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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