2-azanyl-3-[[3,5-bis(chloranyl)phenyl]methyl]-3-ethoxycarbonyl-6,7-dimethoxy-2-methyl-4H-quinoline-1-carboxylic acid

Systemtic Name: 2-azanyl-3-[[3,5-bis(chloranyl)phenyl]methyl]-3-ethoxycarbonyl-6,7-dimethoxy-2-methyl-4H-quinoline-1-carboxylic acid Openeye Name: 2-amino-3-[(3,5-dichlorophenyl)methyl]-3-ethoxycarbonyl-6,7-dimethoxy-2-methyl-4H-quinoline-1-carboxylic acid CAS Name: 2-amino-3-[(3,5-dichlorophenyl)methyl]-3-ethoxycarbonyl-6,7-dimethoxy-2-methyl-4H-quinoline-1-carboxylic acid IUPAC Name: 2-amino-3-[(3,5-dichlorophenyl)methyl]-3-ethoxycarbonyl-6,7-dimethoxy-2-methyl-4H-quinoline-1-carboxylic acid Traditional Name: 2-amino-3-carbethoxy-3-(3,5-dichlorobenzyl)-6,7-dimethoxy-2-methyl-4H-quinoline-1-carboxylic acid Formula: C23H26Cl2N2O6 MolecularWeight: 497.36834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC2=CC(=C(C=C2N(C1(C)N)C(=O)O)OC)OC)CC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CCOC(=O)C1(CC2=CC(=C(C=C2N(C1(C)N)C(=O)O)OC)OC)CC3=CC(=CC(=C3)Cl)Cl

InChI

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