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

Systemtic Name: methyl 5-azanyl-4-bromanyl-6-[6-methoxy-5,8-bis(oxidanylidene)quinolin-2-yl]-3-methyl-pyridine-2-carboxylate Openeye Name: methyl 5-amino-4-bromo-6-(6-methoxy-5,8-dioxo-2-quinolyl)-3-methyl-pyridine-2-carboxylate CAS Name: 5-amino-4-bromo-6-(6-methoxy-5,8-dioxo-2-quinolinyl)-3-methyl-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 5-amino-4-bromo-6-(6-methoxy-5,8-dioxoquinolin-2-yl)-3-methylpyridine-2-carboxylate Traditional Name: 5-amino-4-bromo-6-(5,8-diketo-6-methoxy-2-quinolyl)-3-methyl-picolinic acid methyl ester Formula: C18H14BrN3O5 MolecularWeight: 432.22486

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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(=CC3=O)OC)N)Br

Isomeric SMILES

CC1=C(C(=C(N=C1C(=O)OC)C2=NC3=C(C=C2)C(=O)C(=CC3=O)OC)N)Br

InChI

InChI=1S/C18H14BrN3O5/c1-7-12(19)13(20)16(22-14(7)18(25)27-3)9-5-4-8-15(21-9)10(23)6-11(26-2)17(8)24/h4-6H,20H2,1-3H3