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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolinyl)-3-pyrazolyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[4-cyano-2-(8-methoxy-4-methylquinolin-2-yl)pyrazol-3-yl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]acrylamide Formula: C24H18ClN5O2 MolecularWeight: 443.88502

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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=CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)/C=C/C4=CC=CC=C4Cl

InChI

InChI=1S/C24H18ClN5O2/c1-15-12-21(28-23-18(15)7-5-9-20(23)32-2)30-24(17(13-26)14-27-30)29-22(31)11-10-16-6-3-4-8-19(16)25/h3-12,14H,1-2H3,(H,29,31)/b11-10+