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

Systemtic Name: N-[(1-ethylpyrazol-3-yl)methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[(1-ethylpyrazol-3-yl)methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[(1-ethyl-3-pyrazolyl)methyl]-N-methyl-2-(1,3,5-trimethyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[(1-ethylpyrazol-3-yl)methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[(1-ethylpyrazol-3-yl)methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)cinchoninamide Formula: C23H26N6O MolecularWeight: 402.49214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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