N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methyl-2-(1H-pyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methyl-2-(1H-pyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methyl-2-(1H-pyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-(3-imidazo[1,2-a]pyridinylmethyl)-N-methyl-2-(1H-pyrazol-4-yl)-4-quinolinecarboxamide IUPAC Name: N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methyl-2-(1H-pyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methyl-2-(1H-pyrazol-4-yl)cinchoninamide Formula: C22H18N6O MolecularWeight: 382.41792

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=C2N1C=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CNN=C5

Isomeric SMILES

CN(CC1=CN=C2N1C=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CNN=C5

InChI

InChI=1S/C22H18N6O/c1-27(14-16-13-23-21-8-4-5-9-28(16)21)22(29)18-10-20(15-11-24-25-12-15)26-19-7-3-2-6-17(18)19/h2-13H,14H2,1H3,(H,24,25)