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

Systemtic Name: 5-bromanyl-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]furan-2-carboxamide CAS Name: 5-bromo-N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-2-furamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O4/c1-23-10-16(21)20-8-2-3-11-4-5-12(9-13(11)20)19-17(22)14-6-7-15(18)24-14/h4-7,9H,2-3,8,10H2,1H3,(H,19,22)