methyl 6-(6,8-dimethoxyquinolin-2-yl)-3-methyl-5-nitro-pyridine-2-carboxylate

Systemtic Name: methyl 6-(6,8-dimethoxyquinolin-2-yl)-3-methyl-5-nitro-pyridine-2-carboxylate Openeye Name: methyl 6-(6,8-dimethoxy-2-quinolyl)-3-methyl-5-nitro-pyridine-2-carboxylate CAS Name: 6-(6,8-dimethoxy-2-quinolinyl)-3-methyl-5-nitro-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-(6,8-dimethoxyquinolin-2-yl)-3-methyl-5-nitropyridine-2-carboxylate Traditional Name: 6-(6,8-dimethoxy-2-quinolyl)-3-methyl-5-nitro-picolinic acid methyl ester Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1C(=O)OC)C2=NC3=C(C=C(C=C3C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N=C1C(=O)OC)C2=NC3=C(C=C(C=C3C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O6/c1-10-7-14(22(24)25)18(21-16(10)19(23)28-4)13-6-5-11-8-12(26-2)9-15(27-3)17(11)20-13/h5-9H,1-4H3