3-acetamido-N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]benzamide

Systemtic Name: 3-acetamido-N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]benzamide Openeye Name: 3-acetamido-N-[4-cyano-2-(4,8-dimethyl-2-quinolyl)pyrazol-3-yl]benzamide CAS Name: 3-acetamido-N-[4-cyano-2-(4,8-dimethyl-2-quinolinyl)-3-pyrazolyl]benzamide IUPAC Name: 3-acetamido-N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]benzamide Traditional Name: 3-acetamido-N-[4-cyano-2-(4,8-dimethyl-2-quinolyl)pyrazol-3-yl]benzamide Formula: C24H20N6O2 MolecularWeight: 424.4546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)N3C(=C(C=N3)C#N)NC(=O)C4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)N3C(=C(C=N3)C#N)NC(=O)C4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C24H20N6O2/c1-14-6-4-9-20-15(2)10-21(28-22(14)20)30-23(18(12-25)13-26-30)29-24(32)17-7-5-8-19(11-17)27-16(3)31/h4-11,13H,1-3H3,(H,27,31)(H,29,32)