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

Systemtic Name: (E)-N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-3-(2-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(7-chloro-2,8-dimethyl-4-quinolyl)-3-(2-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(7-chloro-2,8-dimethyl-4-quinolinyl)-3-(2-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(7-chloro-2,8-dimethylquinolin-4-yl)-3-(2-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(7-chloro-2,8-dimethyl-4-quinolyl)-3-(2-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=CC=C3Cl

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

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