(E)-3-(2-chloranyl-8-methyl-quinolin-3-yl)-N-(2-chlorophenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-8-methyl-quinolin-3-yl)-N-(2-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(2-chloro-8-methyl-3-quinolyl)-N-(2-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(2-chloro-8-methyl-3-quinolinyl)-N-(2-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(2-chloro-8-methylquinolin-3-yl)-N-(2-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(2-chloro-8-methyl-3-quinolyl)-N-(2-chlorophenyl)-2-cyano-acrylamide Formula: C20H13Cl2N3O MolecularWeight: 382.24272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=C(C#N)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=C(\C#N)/C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H13Cl2N3O/c1-12-5-4-6-13-9-14(19(22)25-18(12)13)10-15(11-23)20(26)24-17-8-3-2-7-16(17)21/h2-10H,1H3,(H,24,26)/b15-10+