5-bromanyl-N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)furan-2-carboxamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-5-bromo-furan-2-carboxamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-5-bromo-2-furancarboxamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-5-bromofuran-2-carboxamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-5-bromo-2-furamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C16H15BrN2O3/c1-10(20)19-8-2-3-11-4-5-12(9-13(11)19)18-16(21)14-6-7-15(17)22-14/h4-7,9H,2-3,8H2,1H3,(H,18,21)