2-azanyl-3-[[3,5-bis(chloranyl)phenyl]methyl]-3-ethoxycarbonyl-4,7-dimethoxy-2-methyl-4H-quinoline-1-carboxylic acid

Systemtic Name: 2-azanyl-3-[[3,5-bis(chloranyl)phenyl]methyl]-3-ethoxycarbonyl-4,7-dimethoxy-2-methyl-4H-quinoline-1-carboxylic acid Openeye Name: 2-amino-3-[(3,5-dichlorophenyl)methyl]-3-ethoxycarbonyl-4,7-dimethoxy-2-methyl-4H-quinoline-1-carboxylic acid CAS Name: 2-amino-3-[(3,5-dichlorophenyl)methyl]-3-ethoxycarbonyl-4,7-dimethoxy-2-methyl-4H-quinoline-1-carboxylic acid IUPAC Name: 2-amino-3-[(3,5-dichlorophenyl)methyl]-3-ethoxycarbonyl-4,7-dimethoxy-2-methyl-4H-quinoline-1-carboxylic acid Traditional Name: 2-amino-3-carbethoxy-3-(3,5-dichlorobenzyl)-4,7-dimethoxy-2-methyl-4H-quinoline-1-carboxylic acid Formula: C23H26Cl2N2O6 MolecularWeight: 497.36834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(C2=C(C=C(C=C2)OC)N(C1(C)N)C(=O)O)OC)CC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CCOC(=O)C1(C(C2=C(C=C(C=C2)OC)N(C1(C)N)C(=O)O)OC)CC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C23H26Cl2N2O6/c1-5-33-20(28)23(12-13-8-14(24)10-15(25)9-13)19(32-4)17-7-6-16(31-3)11-18(17)27(21(29)30)22(23,2)26/h6-11,19H,5,12,26H2,1-4H3,(H,29,30)