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

Systemtic Name: methyl (6E)-5-azanyl-6-(7-bromanyl-6-methoxy-8-oxidanylidene-quinolin-2-ylidene)-3-methyl-1H-pyridine-2-carboxylate Openeye Name: methyl (6E)-5-amino-6-(7-bromo-6-methoxy-8-oxo-2-quinolylidene)-3-methyl-1H-pyridine-2-carboxylate CAS Name: (6E)-5-amino-6-(7-bromo-6-methoxy-8-oxo-2-quinolinylidene)-3-methyl-1H-pyridine-2-carboxylic acid methyl ester IUPAC Name: methyl (6E)-5-amino-6-(7-bromo-6-methoxy-8-oxoquinolin-2-ylidene)-3-methyl-1H-pyridine-2-carboxylate Traditional Name: (6E)-5-amino-6-(7-bromo-8-keto-6-methoxy-2-quinolylidene)-3-methyl-1H-pyridine-2-carboxylic acid methyl ester Formula: C18H16BrN3O4 MolecularWeight: 418.24134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O4/c1-8-6-10(20)16(22-14(8)18(24)26-3)11-5-4-9-7-12(25-2)13(19)17(23)15(9)21-11/h4-7,22H,20H2,1-3H3/b16-11+