methyl 6-(8-acetamido-5,6-dimethoxy-quinolin-2-yl)-3-methyl-5-nitro-pyridine-2-carboxylate

Systemtic Name: methyl 6-(8-acetamido-5,6-dimethoxy-quinolin-2-yl)-3-methyl-5-nitro-pyridine-2-carboxylate Openeye Name: methyl 6-(8-acetamido-5,6-dimethoxy-2-quinolyl)-3-methyl-5-nitro-pyridine-2-carboxylate CAS Name: 6-(8-acetamido-5,6-dimethoxy-2-quinolinyl)-3-methyl-5-nitro-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-(8-acetamido-5,6-dimethoxyquinolin-2-yl)-3-methyl-5-nitropyridine-2-carboxylate Traditional Name: 6-(8-acetamido-5,6-dimethoxy-2-quinolyl)-3-methyl-5-nitro-picolinic acid methyl ester Formula: C21H20N4O7 MolecularWeight: 440.4061

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1C(=O)OC)C2=NC3=C(C=C2)C(=C(C=C3NC(=O)C)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N=C1C(=O)OC)C2=NC3=C(C=C2)C(=C(C=C3NC(=O)C)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O7/c1-10-8-15(25(28)29)19(24-17(10)21(27)32-5)13-7-6-12-18(23-13)14(22-11(2)26)9-16(30-3)20(12)31-4/h6-9H,1-5H3,(H,22,26)