2-cyano-3-oxidanylidene-N-phenyl-3-(1-phenylpyrazolo[4,3-c]quinolin-3-yl)propanamide

Systemtic Name: 2-cyano-3-oxidanylidene-N-phenyl-3-(1-phenylpyrazolo[4,3-c]quinolin-3-yl)propanamide Openeye Name: 2-cyano-3-oxo-N-phenyl-3-(1-phenylpyrazolo[4,3-c]quinolin-3-yl)propanamide CAS Name: 2-cyano-3-oxo-N-phenyl-3-(1-phenyl-3-pyrazolo[4,3-c]quinolinyl)propanamide IUPAC Name: 2-cyano-3-oxo-N-phenyl-3-(1-phenylpyrazolo[4,3-c]quinolin-3-yl)propanamide Traditional Name: 2-cyano-3-keto-N-phenyl-3-(1-phenylpyrazolo[4,3-c]quinolin-3-yl)propionamide Formula: C26H17N5O2 MolecularWeight: 431.44548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(C#N)C(=O)C2=NN(C3=C2C=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(C#N)C(=O)C2=NN(C3=C2C=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H17N5O2/c27-15-20(26(33)29-17-9-3-1-4-10-17)25(32)23-21-16-28-22-14-8-7-13-19(22)24(21)31(30-23)18-11-5-2-6-12-18/h1-14,16,20H,(H,29,33)