(E)-3-(5-bromanylfuran-2-yl)-N-(8-methylquinolin-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylfuran-2-yl)-N-(8-methylquinolin-5-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-furyl)-N-(8-methyl-5-quinolyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-furanyl)-N-(8-methyl-5-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(5-bromofuran-2-yl)-N-(8-methylquinolin-5-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-furyl)-N-(8-methyl-5-quinolyl)acrylamide Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C=CC3=CC=C(O3)Br)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)/C=C/C3=CC=C(O3)Br)C=CC=N2

InChI

InChI=1S/C17H13BrN2O2/c1-11-4-7-14(13-3-2-10-19-17(11)13)20-16(21)9-6-12-5-8-15(18)22-12/h2-10H,1H3,(H,20,21)/b9-6+