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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]propanamide CAS Name: 2-(4-bromophenoxy)-N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolinyl)-3-pyrazolyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-cyano-2-(8-methoxy-4-methylquinolin-2-yl)pyrazol-3-yl]propanamide Traditional Name: 2-(4-bromophenoxy)-N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]propionamide Formula: C24H20BrN5O3 MolecularWeight: 506.3513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)C(C)OC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)C(C)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H20BrN5O3/c1-14-11-21(28-22-19(14)5-4-6-20(22)32-3)30-23(16(12-26)13-27-30)29-24(31)15(2)33-18-9-7-17(25)8-10-18/h4-11,13,15H,1-3H3,(H,29,31)