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

Systemtic Name: methyl 4-[5-[(4-bromanylphenoxy)methyl]furan-2-yl]-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: methyl 4-[5-[(4-bromophenoxy)methyl]-2-furyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 4-[5-[(4-bromophenoxy)methyl]-2-furanyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 4-[5-[(4-bromophenoxy)methyl]furan-2-yl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 4-[5-[(4-bromophenoxy)methyl]-2-furyl]-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester Formula: C23H22BrNO5 MolecularWeight: 472.32848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=C(O3)COC4=CC=C(C=C4)Br)C(=O)OC

Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=C(O3)COC4=CC=C(C=C4)Br)C(=O)OC

InChI

InChI=1S/C23H22BrNO5/c1-13-20(23(27)28-2)22(21-17(25-13)4-3-5-18(21)26)19-11-10-16(30-19)12-29-15-8-6-14(24)7-9-15/h6-11,22,25H,3-5,12H2,1-2H3