(E)-N-(3-chloranyl-4-methoxy-phenyl)-3-(2-chloranyl-7-methyl-quinolin-3-yl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-methoxy-phenyl)-3-(2-chloranyl-7-methyl-quinolin-3-yl)-2-cyano-prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-methoxy-phenyl)-3-(2-chloro-7-methyl-3-quinolyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methoxyphenyl)-3-(2-chloro-7-methyl-3-quinolinyl)-2-cyano-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methoxyphenyl)-3-(2-chloro-7-methylquinolin-3-yl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-(3-chloro-4-methoxy-phenyl)-3-(2-chloro-7-methyl-3-quinolyl)-2-cyano-acrylamide Formula: C21H15Cl2N3O2 MolecularWeight: 412.2687

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15Cl2N3O2/c1-12-3-4-13-8-14(20(23)26-18(13)7-12)9-15(11-24)21(27)25-16-5-6-19(28-2)17(22)10-16/h3-10H,1-2H3,(H,25,27)/b15-9+