N-(2-methylquinolin-4-yl)-3-oxidanylidene-2-phenyl-5-propyl-pyrazolo[4,3-c]pyridine-7-carboxamide

Systemtic Name: N-(2-methylquinolin-4-yl)-3-oxidanylidene-2-phenyl-5-propyl-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: N-(2-methyl-4-quinolyl)-3-oxo-2-phenyl-5-propyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: N-(2-methyl-4-quinolinyl)-3-oxo-2-phenyl-5-propyl-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: N-(2-methylquinolin-4-yl)-3-oxo-2-phenyl-5-propylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: 3-keto-N-(2-methyl-4-quinolyl)-2-phenyl-5-propyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NC4=CC(=NC5=CC=CC=C54)C

Isomeric SMILES

CCCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NC4=CC(=NC5=CC=CC=C54)C

InChI

InChI=1S/C26H23N5O2/c1-3-13-30-15-20(24-21(16-30)26(33)31(29-24)18-9-5-4-6-10-18)25(32)28-23-14-17(2)27-22-12-8-7-11-19(22)23/h4-12,14-16H,3,13H2,1-2H3,(H,27,28,32)