5-azanyl-6-[7-azanyl-6-methoxy-5,8-bis(oxidanylidene)quinolin-2-yl]-4-bromanyl-3-methyl-pyridine-2-carboxylic acid

Systemtic Name: 5-azanyl-6-[7-azanyl-6-methoxy-5,8-bis(oxidanylidene)quinolin-2-yl]-4-bromanyl-3-methyl-pyridine-2-carboxylic acid Openeye Name: 5-amino-6-(7-amino-6-methoxy-5,8-dioxo-2-quinolyl)-4-bromo-3-methyl-pyridine-2-carboxylic acid CAS Name: 5-amino-6-(7-amino-6-methoxy-5,8-dioxo-2-quinolinyl)-4-bromo-3-methyl-2-pyridinecarboxylic acid IUPAC Name: 5-amino-6-(7-amino-6-methoxy-5,8-dioxoquinolin-2-yl)-4-bromo-3-methylpyridine-2-carboxylic acid Traditional Name: 5-amino-6-(7-amino-5,8-diketo-6-methoxy-2-quinolyl)-4-bromo-3-methyl-picolinic acid Formula: C17H13BrN4O5 MolecularWeight: 433.21292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN4O5/c1-5-8(18)9(19)13(22-11(5)17(25)26)7-4-3-6-12(21-7)15(24)10(20)16(27-2)14(6)23/h3-4H,19-20H2,1-2H3,(H,25,26)