N-(4-bromophenyl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(4-bromophenyl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-N-(4-bromophenyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(4-bromophenyl)-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-N-(4-bromophenyl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-N-(4-bromophenyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C22H16BrN3O2 MolecularWeight: 434.28534

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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)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16BrN3O2/c23-17-8-10-18(11-9-17)25-21(27)19-13-16-7-4-12-24-20(16)26(22(19)28)14-15-5-2-1-3-6-15/h1-13H,14H2,(H,25,27)