ethyl 4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-2-(4-nitrophenyl)quinoline-3-carboxylate

Systemtic Name: ethyl 4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-2-(4-nitrophenyl)quinoline-3-carboxylate Openeye Name: ethyl 4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-2-(4-nitrophenyl)quinoline-3-carboxylate CAS Name: 4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-2-(4-nitrophenyl)-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-2-(4-nitrophenyl)quinoline-3-carboxylate Traditional Name: 4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-2-(4-nitrophenyl)quinoline-3-carboxylic acid ethyl ester Formula: C29H28N2O9 MolecularWeight: 548.54062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C(=C(C=C2N=C1C3=CC=C(C=C3)[N+](=O)[O-])OC)OC)OC)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C(=C(C=C2N=C1C3=CC=C(C=C3)[N+](=O)[O-])OC)OC)OC)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H28N2O9/c1-7-40-29(32)25-23(17-10-13-20(35-2)21(14-17)36-3)24-19(15-22(37-4)27(38-5)28(24)39-6)30-26(25)16-8-11-18(12-9-16)31(33)34/h8-15H,7H2,1-6H3