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

Systemtic Name: 5-(2-methoxyethyl)-N-(2-methylquinolin-4-yl)-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: 5-(2-methoxyethyl)-N-(2-methyl-4-quinolyl)-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: 5-(2-methoxyethyl)-N-(2-methyl-4-quinolinyl)-3-oxo-2-phenyl-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: 5-(2-methoxyethyl)-N-(2-methylquinolin-4-yl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: 3-keto-5-(2-methoxyethyl)-N-(2-methyl-4-quinolyl)-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C26H23N5O3 MolecularWeight: 453.49252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CN(C=C4C3=NN(C4=O)C5=CC=CC=C5)CCOC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CN(C=C4C3=NN(C4=O)C5=CC=CC=C5)CCOC

InChI

InChI=1S/C26H23N5O3/c1-17-14-23(19-10-6-7-11-22(19)27-17)28-25(32)20-15-30(12-13-34-2)16-21-24(20)29-31(26(21)33)18-8-4-3-5-9-18/h3-11,14-16H,12-13H2,1-2H3,(H,27,28,32)