(E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(2-methylquinolin-5-yl)prop-2-enamide

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(2-methylquinolin-5-yl)prop-2-enamide Openeye Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-(2-methyl-5-quinolyl)prop-2-enamide CAS Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-N-(2-methyl-5-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-N-(2-methylquinolin-5-yl)prop-2-enamide Traditional Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-(2-methyl-5-quinolyl)acrylamide Formula: C20H16Br2N2O2 MolecularWeight: 476.16124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)C=CC3=CC(=CC(=C3OC)Br)Br

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)/C=C/C3=CC(=CC(=C3OC)Br)Br

InChI

InChI=1S/C20H16Br2N2O2/c1-12-6-8-15-17(23-12)4-3-5-18(15)24-19(25)9-7-13-10-14(21)11-16(22)20(13)26-2/h3-11H,1-2H3,(H,24,25)/b9-7+