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

Systemtic Name: N-[(1,5-dimethylpyrazol-3-yl)methyl]-N-[(1-methylimidazol-2-yl)methyl]quinoline-4-carboxamide Openeye Name: N-[(1,5-dimethylpyrazol-3-yl)methyl]-N-[(1-methylimidazol-2-yl)methyl]quinoline-4-carboxamide CAS Name: N-[(1,5-dimethyl-3-pyrazolyl)methyl]-N-[(1-methyl-2-imidazolyl)methyl]-4-quinolinecarboxamide IUPAC Name: N-[(1,5-dimethylpyrazol-3-yl)methyl]-N-[(1-methylimidazol-2-yl)methyl]quinoline-4-carboxamide Traditional Name: N-[(1,5-dimethylpyrazol-3-yl)methyl]-N-[(1-methylimidazol-2-yl)methyl]cinchoninamide Formula: C21H22N6O MolecularWeight: 374.43898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)CN(CC2=NC=CN2C)C(=O)C3=CC=NC4=CC=CC=C34

Isomeric SMILES

CC1=CC(=NN1C)CN(CC2=NC=CN2C)C(=O)C3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C21H22N6O/c1-15-12-16(24-26(15)3)13-27(14-20-23-10-11-25(20)2)21(28)18-8-9-22-19-7-5-4-6-17(18)19/h4-12H,13-14H2,1-3H3