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

Systemtic Name: 3-(4-chlorophenyl)-N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolinyl)-3-pyrazolyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[4-cyano-2-(8-methoxy-4-methylquinolin-2-yl)pyrazol-3-yl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]propionamide Formula: C24H20ClN5O2 MolecularWeight: 445.9009

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)CCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN5O2/c1-15-12-21(28-23-19(15)4-3-5-20(23)32-2)30-24(17(13-26)14-27-30)29-22(31)11-8-16-6-9-18(25)10-7-16/h3-7,9-10,12,14H,8,11H2,1-2H3,(H,29,31)