2-azanyl-3-[[2,6-bis(chloranyl)pyridin-4-yl]methyl]-6,7-dimethoxy-3-methoxycarbonyl-2-methyl-4H-quinoline-1-carboxylic acid

Systemtic Name: 2-azanyl-3-[[2,6-bis(chloranyl)pyridin-4-yl]methyl]-6,7-dimethoxy-3-methoxycarbonyl-2-methyl-4H-quinoline-1-carboxylic acid Openeye Name: 2-amino-3-[(2,6-dichloro-4-pyridyl)methyl]-6,7-dimethoxy-3-methoxycarbonyl-2-methyl-4H-quinoline-1-carboxylic acid CAS Name: 2-amino-3-[(2,6-dichloro-4-pyridinyl)methyl]-6,7-dimethoxy-3-methoxycarbonyl-2-methyl-4H-quinoline-1-carboxylic acid IUPAC Name: 2-amino-3-[(2,6-dichloropyridin-4-yl)methyl]-6,7-dimethoxy-3-methoxycarbonyl-2-methyl-4H-quinoline-1-carboxylic acid Traditional Name: 2-amino-3-carbomethoxy-3-[(2,6-dichloro-4-pyridyl)methyl]-6,7-dimethoxy-2-methyl-4H-quinoline-1-carboxylic acid Formula: C21H23Cl2N3O6 MolecularWeight: 484.32982

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC2=CC(=C(C=C2N1C(=O)O)OC)OC)(CC3=CC(=NC(=C3)Cl)Cl)C(=O)OC)N

Isomeric SMILES

CC1(C(CC2=CC(=C(C=C2N1C(=O)O)OC)OC)(CC3=CC(=NC(=C3)Cl)Cl)C(=O)OC)N

InChI

InChI=1S/C21H23Cl2N3O6/c1-20(24)21(18(27)32-4,9-11-5-16(22)25-17(23)6-11)10-12-7-14(30-2)15(31-3)8-13(12)26(20)19(28)29/h5-8H,9-10,24H2,1-4H3,(H,28,29)