N-(5-bromanylquinolin-8-yl)-5-[(3,5-dimethylpyrazol-1-yl)methyl]furan-2-carboxamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-5-[(3,5-dimethylpyrazol-1-yl)methyl]furan-2-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-5-[(3,5-dimethylpyrazol-1-yl)methyl]furan-2-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-5-[(3,5-dimethyl-1-pyrazolyl)methyl]-2-furancarboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-5-[(3,5-dimethylpyrazol-1-yl)methyl]furan-2-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-5-[(3,5-dimethylpyrazol-1-yl)methyl]-2-furamide Formula: C20H17BrN4O2 MolecularWeight: 425.27858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(O2)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(O2)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4)C

InChI

InChI=1S/C20H17BrN4O2/c1-12-10-13(2)25(24-12)11-14-5-8-18(27-14)20(26)23-17-7-6-16(21)15-4-3-9-22-19(15)17/h3-10H,11H2,1-2H3,(H,23,26)