methyl 4-(2-bromanyl-4,5-dimethoxy-phenyl)-7-(4-dimethylaminophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: methyl 4-(2-bromanyl-4,5-dimethoxy-phenyl)-7-(4-dimethylaminophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: methyl 4-(2-bromo-4,5-dimethoxy-phenyl)-7-(4-dimethylaminophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 4-(2-bromo-4,5-dimethoxyphenyl)-7-(4-dimethylaminophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 4-(2-bromo-4,5-dimethoxyphenyl)-7-(4-dimethylaminophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 4-(2-bromo-4,5-dimethoxy-phenyl)-7-(4-dimethylaminophenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester Formula: C28H31BrN2O5 MolecularWeight: 555.46014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)N(C)C)C4=CC(=C(C=C4Br)OC)OC)C(=O)OC

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)N(C)C)C4=CC(=C(C=C4Br)OC)OC)C(=O)OC

InChI

InChI=1S/C28H31BrN2O5/c1-15-25(28(33)36-6)26(19-13-23(34-4)24(35-5)14-20(19)29)27-21(30-15)11-17(12-22(27)32)16-7-9-18(10-8-16)31(2)3/h7-10,13-14,17,26,30H,11-12H2,1-6H3