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

Systemtic Name: methyl 5-azanyl-6-(7-bromanyl-5,5,6-trimethoxy-8-oxidanylidene-quinolin-2-yl)-3-methyl-pyridine-2-carboxylate Openeye Name: methyl 5-amino-6-(7-bromo-5,5,6-trimethoxy-8-oxo-2-quinolyl)-3-methyl-pyridine-2-carboxylate CAS Name: 5-amino-6-(7-bromo-5,5,6-trimethoxy-8-oxo-2-quinolinyl)-3-methyl-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 5-amino-6-(7-bromo-5,5,6-trimethoxy-8-oxoquinolin-2-yl)-3-methylpyridine-2-carboxylate Traditional Name: 5-amino-6-(7-bromo-8-keto-5,5,6-trimethoxy-2-quinolyl)-3-methyl-picolinic acid methyl ester Formula: C20H20BrN3O6 MolecularWeight: 478.2933

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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(C3=O)Br)OC)(OC)OC)N

Isomeric SMILES

CC1=CC(=C(N=C1C(=O)OC)C2=NC3=C(C=C2)C(C(=C(C3=O)Br)OC)(OC)OC)N

InChI

InChI=1S/C20H20BrN3O6/c1-9-8-11(22)16(24-14(9)19(26)28-3)12-7-6-10-15(23-12)17(25)13(21)18(27-2)20(10,29-4)30-5/h6-8H,22H2,1-5H3