(E)-N-(6-bromanyl-2-methyl-quinolin-4-yl)-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(6-bromanyl-2-methyl-quinolin-4-yl)-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-(6-bromo-2-methyl-4-quinolyl)-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-(6-bromo-2-methyl-4-quinolinyl)-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-(6-bromo-2-methylquinolin-4-yl)-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-(6-bromo-2-methyl-4-quinolyl)-3-(2-furyl)acrylamide Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C(=C1)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=C1)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C17H13BrN2O2/c1-11-9-16(14-10-12(18)4-6-15(14)19-11)20-17(21)7-5-13-3-2-8-22-13/h2-10H,1H3,(H,19,20,21)/b7-5+