methyl (6E)-5-azanyl-6-(7-bromanyl-5,6-dimethoxy-8-oxidanylidene-quinolin-2-ylidene)-3-methyl-1H-pyridine-2-carboxylate

Systemtic Name: methyl (6E)-5-azanyl-6-(7-bromanyl-5,6-dimethoxy-8-oxidanylidene-quinolin-2-ylidene)-3-methyl-1H-pyridine-2-carboxylate Openeye Name: methyl (6E)-5-amino-6-(7-bromo-5,6-dimethoxy-8-oxo-2-quinolylidene)-3-methyl-1H-pyridine-2-carboxylate CAS Name: (6E)-5-amino-6-(7-bromo-5,6-dimethoxy-8-oxo-2-quinolinylidene)-3-methyl-1H-pyridine-2-carboxylic acid methyl ester IUPAC Name: methyl (6E)-5-amino-6-(7-bromo-5,6-dimethoxy-8-oxoquinolin-2-ylidene)-3-methyl-1H-pyridine-2-carboxylate Traditional Name: (6E)-5-amino-6-(7-bromo-8-keto-5,6-dimethoxy-2-quinolylidene)-3-methyl-1H-pyridine-2-carboxylic acid methyl ester Formula: C19H18BrN3O5 MolecularWeight: 448.26732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C2C=CC3=C(C(=C(C(=O)C3=N2)Br)OC)OC)C(=C1)N)C(=O)OC

Isomeric SMILES

CC1=C(N/C(=C/2\C=CC3=C(C(=C(C(=O)C3=N2)Br)OC)OC)/C(=C1)N)C(=O)OC

InChI

InChI=1S/C19H18BrN3O5/c1-8-7-10(21)15(23-13(8)19(25)28-4)11-6-5-9-14(22-11)16(24)12(20)18(27-3)17(9)26-2/h5-7,23H,21H2,1-4H3/b15-11+