(E)-N-(3-chloranyl-2-methyl-phenyl)-3-(2-chloranyl-7-methyl-quinolin-3-yl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-2-methyl-phenyl)-3-(2-chloranyl-7-methyl-quinolin-3-yl)-2-cyano-prop-2-enamide Openeye Name: (E)-N-(3-chloro-2-methyl-phenyl)-3-(2-chloro-7-methyl-3-quinolyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(3-chloro-2-methylphenyl)-3-(2-chloro-7-methyl-3-quinolinyl)-2-cyano-2-propenamide IUPAC Name: (E)-N-(3-chloro-2-methylphenyl)-3-(2-chloro-7-methylquinolin-3-yl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-(3-chloro-2-methyl-phenyl)-3-(2-chloro-7-methyl-3-quinolyl)-2-cyano-acrylamide Formula: C21H15Cl2N3O MolecularWeight: 396.2693

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=C(C#N)C(=O)NC3=C(C(=CC=C3)Cl)C)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=C(\C#N)/C(=O)NC3=C(C(=CC=C3)Cl)C)Cl

InChI

InChI=1S/C21H15Cl2N3O/c1-12-6-7-14-9-15(20(23)25-19(14)8-12)10-16(11-24)21(27)26-18-5-3-4-17(22)13(18)2/h3-10H,1-2H3,(H,26,27)/b16-10+