N-methyl-N-phenyl-4-[[5,6,7-tris(bromanyl)-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]oxy]butanamide

Systemtic Name: N-methyl-N-phenyl-4-[[5,6,7-tris(bromanyl)-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]oxy]butanamide Openeye Name: N-methyl-N-phenyl-4-[(5,6,7-tribromo-2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]butanamide CAS Name: N-methyl-N-phenyl-4-[(5,6,7-tribromo-2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]butanamide IUPAC Name: N-methyl-N-phenyl-4-[(5,6,7-tribromo-2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]butanamide Traditional Name: N-methyl-N-phenyl-4-[(5,6,7-tribromo-2-keto-3,4-dihydro-1H-quinolin-8-yl)oxy]butyramide Formula: C20H19Br3N2O3 MolecularWeight: 575.08846

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CCCOC2=C(C(=C(C3=C2NC(=O)CC3)Br)Br)Br

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CCCOC2=C(C(=C(C3=C2NC(=O)CC3)Br)Br)Br

InChI

InChI=1S/C20H19Br3N2O3/c1-25(12-6-3-2-4-7-12)15(27)8-5-11-28-20-18(23)17(22)16(21)13-9-10-14(26)24-19(13)20/h2-4,6-7H,5,8-11H2,1H3,(H,24,26)