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

Systemtic Name: 2-cyano-3-(1-methylpyrazolo[4,3-c]quinolin-3-yl)-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 2-cyano-3-(1-methylpyrazolo[4,3-c]quinolin-3-yl)-3-oxo-N-phenyl-propanamide CAS Name: 2-cyano-3-(1-methyl-3-pyrazolo[4,3-c]quinolinyl)-3-oxo-N-phenylpropanamide IUPAC Name: 2-cyano-3-(1-methylpyrazolo[4,3-c]quinolin-3-yl)-3-oxo-N-phenylpropanamide Traditional Name: 2-cyano-3-keto-3-(1-methylpyrazolo[4,3-c]quinolin-3-yl)-N-phenyl-propionamide Formula: C21H15N5O2 MolecularWeight: 369.3761

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=NC3=CC=CC=C32)C(=N1)C(=O)C(C#N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=NC3=CC=CC=C32)C(=N1)C(=O)C(C#N)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H15N5O2/c1-26-19-14-9-5-6-10-17(14)23-12-16(19)18(25-26)20(27)15(11-22)21(28)24-13-7-3-2-4-8-13/h2-10,12,15H,1H3,(H,24,28)