2-(1-methylpyrazol-4-yl)-N-[(2R)-1-(1,2,4-triazol-1-yl)propan-2-yl]quinoline-4-carboxamide

Systemtic Name: 2-(1-methylpyrazol-4-yl)-N-[(2R)-1-(1,2,4-triazol-1-yl)propan-2-yl]quinoline-4-carboxamide Openeye Name: 2-(1-methylpyrazol-4-yl)-N-[(1R)-1-methyl-2-(1,2,4-triazol-1-yl)ethyl]quinoline-4-carboxamide CAS Name: 2-(1-methyl-4-pyrazolyl)-N-[(2R)-1-(1,2,4-triazol-1-yl)propan-2-yl]-4-quinolinecarboxamide IUPAC Name: 2-(1-methylpyrazol-4-yl)-N-[(2R)-1-(1,2,4-triazol-1-yl)propan-2-yl]quinoline-4-carboxamide Traditional Name: 2-(1-methylpyrazol-4-yl)-N-[(1R)-1-methyl-2-(1,2,4-triazol-1-yl)ethyl]cinchoninamide Formula: C19H19N7O MolecularWeight: 361.40046

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=NC=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN(N=C4)C

Isomeric SMILES

C[C@H](CN1C=NC=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN(N=C4)C

InChI

InChI=1S/C19H19N7O/c1-13(9-26-12-20-11-22-26)23-19(27)16-7-18(14-8-21-25(2)10-14)24-17-6-4-3-5-15(16)17/h3-8,10-13H,9H2,1-2H3,(H,23,27)/t13-/m1/s1