N-(2-bromoethyl)-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(2-bromoethyl)-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(2-bromoethyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(2-bromoethyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(2-bromoethyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(2-bromoethyl)-2-keto-1-methyl-1,8-naphthyridine-3-carboxamide Formula: C12H12BrN3O2 MolecularWeight: 310.14658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCCBr

Isomeric SMILES

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCCBr

InChI

InChI=1S/C12H12BrN3O2/c1-16-10-8(3-2-5-14-10)7-9(12(16)18)11(17)15-6-4-13/h2-3,5,7H,4,6H2,1H3,(H,15,17)