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

Systemtic Name: methyl 6-(8-azanyl-5,6-dimethoxy-quinolin-2-yl)-3-methyl-5-nitro-pyridine-2-carboxylate Openeye Name: methyl 6-(8-amino-5,6-dimethoxy-2-quinolyl)-3-methyl-5-nitro-pyridine-2-carboxylate CAS Name: 6-(8-amino-5,6-dimethoxy-2-quinolinyl)-3-methyl-5-nitro-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-(8-amino-5,6-dimethoxyquinolin-2-yl)-3-methyl-5-nitropyridine-2-carboxylate Traditional Name: 6-(8-amino-5,6-dimethoxy-2-quinolyl)-3-methyl-5-nitro-picolinic acid methyl ester Formula: C19H18N4O6 MolecularWeight: 398.36942

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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=C3N)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N=C1C(=O)OC)C2=NC3=C(C=C2)C(=C(C=C3N)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O6/c1-9-7-13(23(25)26)17(22-15(9)19(24)29-4)12-6-5-10-16(21-12)11(20)8-14(27-2)18(10)28-3/h5-8H,20H2,1-4H3