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

Systemtic Name: 2-azanyl-3,5-bis(chloranyl)-6,7-dimethoxy-2-methyl-3-phenethyloxycarbonyl-4H-quinoline-1-carboxylic acid Openeye Name: 2-amino-3,5-dichloro-6,7-dimethoxy-2-methyl-3-phenethyloxycarbonyl-4H-quinoline-1-carboxylic acid CAS Name: 2-amino-3,5-dichloro-6,7-dimethoxy-2-methyl-3-[oxo(phenethyloxy)methyl]-4H-quinoline-1-carboxylic acid IUPAC Name: 2-amino-3,5-dichloro-6,7-dimethoxy-2-methyl-3-phenethyloxycarbonyl-4H-quinoline-1-carboxylic acid Traditional Name: 2-amino-3,5-dichloro-6,7-dimethoxy-2-methyl-3-phenethyloxycarbonyl-4H-quinoline-1-carboxylic acid Formula: C22H24Cl2N2O6 MolecularWeight: 483.34176

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC2=C(C(=C(C=C2N1C(=O)O)OC)OC)Cl)(C(=O)OCCC3=CC=CC=C3)Cl)N

Isomeric SMILES

CC1(C(CC2=C(C(=C(C=C2N1C(=O)O)OC)OC)Cl)(C(=O)OCCC3=CC=CC=C3)Cl)N

InChI

InChI=1S/C22H24Cl2N2O6/c1-21(25)22(24,19(27)32-10-9-13-7-5-4-6-8-13)12-14-15(26(21)20(28)29)11-16(30-2)18(31-3)17(14)23/h4-8,11H,9-10,12,25H2,1-3H3,(H,28,29)