6-methyl-N-[(1-methylpyrazol-4-yl)methyl]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: 6-methyl-N-[(1-methylpyrazol-4-yl)methyl]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 6-methyl-N-[(1-methylpyrazol-4-yl)methyl]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: 6-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 6-methyl-N-[(1-methylpyrazol-4-yl)methyl]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 6-methyl-N-[(1-methylpyrazol-4-yl)methyl]-2-(3-pyridyl)cinchoninamide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3=CN(N=C3)C)C4=CN=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3=CN(N=C3)C)C4=CN=CC=C4

InChI

InChI=1S/C21H19N5O/c1-14-5-6-19-17(8-14)18(9-20(25-19)16-4-3-7-22-12-16)21(27)23-10-15-11-24-26(2)13-15/h3-9,11-13H,10H2,1-2H3,(H,23,27)