ethyl 4-[5-[(3-bromanylphenoxy)methyl]furan-2-yl]-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 4-[5-[(3-bromanylphenoxy)methyl]furan-2-yl]-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: ethyl 4-[5-[(3-bromophenoxy)methyl]-2-furyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 4-[5-[(3-bromophenoxy)methyl]-2-furanyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[5-[(3-bromophenoxy)methyl]furan-2-yl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 4-[5-[(3-bromophenoxy)methyl]-2-furyl]-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester Formula: C24H24BrNO5 MolecularWeight: 486.35506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC=C(O3)COC4=CC(=CC=C4)Br)C(=O)CCC2)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=CC=C(O3)COC4=CC(=CC=C4)Br)C(=O)CCC2)C

InChI

InChI=1S/C24H24BrNO5/c1-3-29-24(28)21-14(2)26-18-8-5-9-19(27)22(18)23(21)20-11-10-17(31-20)13-30-16-7-4-6-15(25)12-16/h4,6-7,10-12,23,26H,3,5,8-9,13H2,1-2H3