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

Systemtic Name: methyl 5-azanyl-6-[7-azido-6-methoxy-5,8-bis(oxidanylidene)quinolin-2-yl]-4-bromanyl-3-methyl-pyridine-2-carboxylate Openeye Name: methyl 5-amino-6-(7-azido-6-methoxy-5,8-dioxo-2-quinolyl)-4-bromo-3-methyl-pyridine-2-carboxylate CAS Name: 5-amino-6-(7-azido-6-methoxy-5,8-dioxo-2-quinolinyl)-4-bromo-3-methyl-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 5-amino-6-(7-azido-6-methoxy-5,8-dioxoquinolin-2-yl)-4-bromo-3-methylpyridine-2-carboxylate Traditional Name: 5-amino-6-(7-azido-5,8-diketo-6-methoxy-2-quinolyl)-4-bromo-3-methyl-picolinic acid methyl ester Formula: C18H13BrN6O5 MolecularWeight: 473.23702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N=C1C(=O)OC)C2=NC3=C(C=C2)C(=O)C(=C(C3=O)N=[N+]=[N-])OC)N)Br

Isomeric SMILES

CC1=C(C(=C(N=C1C(=O)OC)C2=NC3=C(C=C2)C(=O)C(=C(C3=O)N=[N+]=[N-])OC)N)Br

InChI

InChI=1S/C18H13BrN6O5/c1-6-9(19)10(20)13(23-11(6)18(28)30-3)8-5-4-7-12(22-8)16(27)14(24-25-21)17(29-2)15(7)26/h4-5H,20H2,1-3H3