N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-7-fluoranyl-N-methyl-2-(1H-pyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-7-fluoranyl-N-methyl-2-(1H-pyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-7-fluoro-N-methyl-2-(1H-pyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-7-fluoro-N-methyl-2-(1H-pyrazol-4-yl)-4-quinolinecarboxamide IUPAC Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-7-fluoro-N-methyl-2-(1H-pyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-7-fluoro-N-methyl-2-(1H-pyrazol-4-yl)cinchoninamide Formula: C19H18FN7O MolecularWeight: 379.390923

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1CN(C)C(=O)C2=CC(=NC3=C2C=CC(=C3)F)C4=CNN=C4

Isomeric SMILES

CCN1C=NN=C1CN(C)C(=O)C2=CC(=NC3=C2C=CC(=C3)F)C4=CNN=C4

InChI

InChI=1S/C19H18FN7O/c1-3-27-11-23-25-18(27)10-26(2)19(28)15-7-16(12-8-21-22-9-12)24-17-6-13(20)4-5-14(15)17/h4-9,11H,3,10H2,1-2H3,(H,21,22)