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

Systemtic Name: N-(2-methylquinolin-4-yl)-3-oxidanylidene-2-phenyl-5-(phenylmethyl)pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: 5-benzyl-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-(phenylmethyl)-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: 5-benzyl-N-(2-methylquinolin-4-yl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: 5-benzyl-3-keto-N-(2-methyl-4-quinolyl)-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C30H23N5O2 MolecularWeight: 485.53592

Click to see the large picture

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)CC6=CC=CC=C6

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CN(C=C4C3=NN(C4=O)C5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C30H23N5O2/c1-20-16-27(23-14-8-9-15-26(23)31-20)32-29(36)24-18-34(17-21-10-4-2-5-11-21)19-25-28(24)33-35(30(25)37)22-12-6-3-7-13-22/h2-16,18-19H,17H2,1H3,(H,31,32,36)