methyl 6-(8-azanyl-7-bromanyl-5,6-dimethoxy-quinolin-2-yl)-3-methyl-5-nitro-pyridine-2-carboxylate

Systemtic Name: methyl 6-(8-azanyl-7-bromanyl-5,6-dimethoxy-quinolin-2-yl)-3-methyl-5-nitro-pyridine-2-carboxylate Openeye Name: methyl 6-(8-amino-7-bromo-5,6-dimethoxy-2-quinolyl)-3-methyl-5-nitro-pyridine-2-carboxylate CAS Name: 6-(8-amino-7-bromo-5,6-dimethoxy-2-quinolinyl)-3-methyl-5-nitro-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-(8-amino-7-bromo-5,6-dimethoxyquinolin-2-yl)-3-methyl-5-nitropyridine-2-carboxylate Traditional Name: 6-(8-amino-7-bromo-5,6-dimethoxy-2-quinolyl)-3-methyl-5-nitro-picolinic acid methyl ester Formula: C19H17BrN4O6 MolecularWeight: 477.26548

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN4O6/c1-8-7-11(24(26)27)16(23-14(8)19(25)30-4)10-6-5-9-15(22-10)13(21)12(20)18(29-3)17(9)28-2/h5-7H,21H2,1-4H3