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

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

Systemtic Name:2-(1,5-dimethylpyrazol-4-yl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-quinoline-4-carboxamide
Openeye Name:2-(1,5-dimethylpyrazol-4-yl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-quinoline-4-carboxamide
CAS Name:2-(1,5-dimethyl-4-pyrazolyl)-N-[(1,5-dimethyl-4-pyrazolyl)methyl]-N-methyl-4-quinolinecarboxamide
IUPAC Name:2-(1,5-dimethylpyrazol-4-yl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methylquinoline-4-carboxamide
Traditional Name:2-(1,5-dimethylpyrazol-4-yl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-cinchoninamide
Formula: C22H24N6O
MolecularWeight: 388.46556
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)CN(C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=C(N(N=C4)C)C


Isomeric SMILES

CC1=C(C=NN1C)CN(C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=C(N(N=C4)C)C


InChI

InChI=1S/C22H24N6O/c1-14-16(11-23-27(14)4)13-26(3)22(29)18-10-21(19-12-24-28(5)15(19)2)25-20-9-7-6-8-17(18)20/h6-12H,13H2,1-5H3


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