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

Systemtic Name: N-(2-bromoethyl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-N-(2-bromoethyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(2-bromoethyl)-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-N-(2-bromoethyl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-N-(2-bromoethyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NCCBr

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NCCBr

InChI

InChI=1S/C18H16BrN3O2/c19-8-10-21-17(23)15-11-14-7-4-9-20-16(14)22(18(15)24)12-13-5-2-1-3-6-13/h1-7,9,11H,8,10,12H2,(H,21,23)