N-(3-aminocarbonyl-1-ethyl-pyrazol-4-yl)-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-(3-aminocarbonyl-1-ethyl-pyrazol-4-yl)-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-(3-carbamoyl-1-ethyl-pyrazol-4-yl)-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-(3-carbamoyl-1-ethyl-4-pyrazolyl)-2-(1-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-(3-carbamoyl-1-ethylpyrazol-4-yl)-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-(3-carbamoyl-1-ethyl-pyrazol-4-yl)-2-(1-methylpyrazol-4-yl)cinchoninamide Formula: C20H19N7O2 MolecularWeight: 389.41056

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)N)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN(N=C4)C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN(N=C4)C

InChI

InChI=1S/C20H19N7O2/c1-3-27-11-17(18(25-27)19(21)28)24-20(29)14-8-16(12-9-22-26(2)10-12)23-15-7-5-4-6-13(14)15/h4-11H,3H2,1-2H3,(H2,21,28)(H,24,29)