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

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

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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=CN(N=C4C)C)C

Isomeric SMILES

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

InChI

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