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

Systemtic Name: N-(2-methylquinolin-4-yl)-3-oxidanylidene-2-phenyl-5-prop-2-enyl-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: 5-allyl-N-(2-methyl-4-quinolyl)-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: N-(2-methyl-4-quinolinyl)-3-oxo-2-phenyl-5-prop-2-enyl-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: N-(2-methylquinolin-4-yl)-3-oxo-2-phenyl-5-prop-2-enylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: 5-allyl-3-keto-N-(2-methyl-4-quinolyl)-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C26H21N5O2 MolecularWeight: 435.47724

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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)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C26H21N5O2/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/h3-12,14-16H,1,13H2,2H3,(H,27,28,32)