4-bromanyl-N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]benzamide

Systemtic Name: 4-bromanyl-N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]benzamide Openeye Name: 4-bromo-N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]benzamide CAS Name: 4-bromo-N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolinyl)-3-pyrazolyl]benzamide IUPAC Name: 4-bromo-N-[4-cyano-2-(8-methoxy-4-methylquinolin-2-yl)pyrazol-3-yl]benzamide Traditional Name: 4-bromo-N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]benzamide Formula: C22H16BrN5O2 MolecularWeight: 462.29874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16BrN5O2/c1-13-10-19(26-20-17(13)4-3-5-18(20)30-2)28-21(15(11-24)12-25-28)27-22(29)14-6-8-16(23)9-7-14/h3-10,12H,1-2H3,(H,27,29)