(E)-N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(7-chloro-2,8-dimethyl-4-quinolyl)-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(7-chloro-2,8-dimethyl-4-quinolinyl)-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(7-chloro-2,8-dimethylquinolin-4-yl)-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(7-chloro-2,8-dimethyl-4-quinolyl)-3-(4-chlorophenyl)acrylamide Formula: C20H16Cl2N2O MolecularWeight: 371.25984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16Cl2N2O/c1-12-11-18(16-8-9-17(22)13(2)20(16)23-12)24-19(25)10-5-14-3-6-15(21)7-4-14/h3-11H,1-2H3,(H,23,24,25)/b10-5+