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

Systemtic Name: 1-(3-bromophenyl)-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-(3-bromophenyl)-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-(3-bromophenyl)-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-(3-bromophenyl)-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(3-bromophenyl)-4-keto-1,8-naphthyridine-3-carboxamide Formula: C15H10BrN3O2 MolecularWeight: 344.1628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)N2C=C(C(=O)C3=C2N=CC=C3)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)N2C=C(C(=O)C3=C2N=CC=C3)C(=O)N

InChI

InChI=1S/C15H10BrN3O2/c16-9-3-1-4-10(7-9)19-8-12(14(17)21)13(20)11-5-2-6-18-15(11)19/h1-8H,(H2,17,21)