ethyl 4-[2-[5,7-bis(bromanyl)quinolin-8-yl]oxyethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-[2-[5,7-bis(bromanyl)quinolin-8-yl]oxyethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-[2-[(5,7-dibromo-8-quinolyl)oxy]acetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 4-[2-[(5,7-dibromo-8-quinolinyl)oxy]-1-oxoethyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(5,7-dibromoquinolin-8-yl)oxyacetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 4-[2-[(5,7-dibromo-8-quinolyl)oxy]acetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C20H18Br2N2O4 MolecularWeight: 510.17592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br)C)C

InChI

InChI=1S/C20H18Br2N2O4/c1-4-27-20(26)17-11(3)24-10(2)16(17)15(25)9-28-19-14(22)8-13(21)12-6-5-7-23-18(12)19/h5-8,24H,4,9H2,1-3H3