N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-3-(dimethylamino)benzamide

Systemtic Name: N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-3-(dimethylamino)benzamide Openeye Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-3-(dimethylamino)benzamide CAS Name: N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]-3-(dimethylamino)benzamide IUPAC Name: N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)-3-(dimethylamino)benzamide Traditional Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-3-(dimethylamino)benzamide Formula: C22H18N6O MolecularWeight: 382.41792

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NC2=C(C=NN2C3=NC4=CC=CC=C4C=C3)C#N

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NC2=C(C=NN2C3=NC4=CC=CC=C4C=C3)C#N

InChI

InChI=1S/C22H18N6O/c1-27(2)18-8-5-7-16(12-18)22(29)26-21-17(13-23)14-24-28(21)20-11-10-15-6-3-4-9-19(15)25-20/h3-12,14H,1-2H3,(H,26,29)