4-(2-oxidanylidene-1H-1,6-naphthyridin-5-yl)benzamide

Systemtic Name: 4-(2-oxidanylidene-1H-1,6-naphthyridin-5-yl)benzamide Openeye Name: 4-(2-oxo-1H-1,6-naphthyridin-5-yl)benzamide CAS Name: 4-(2-oxo-1H-1,6-naphthyridin-5-yl)benzamide IUPAC Name: 4-(2-oxo-1H-1,6-naphthyridin-5-yl)benzamide Traditional Name: 4-(2-keto-1H-1,6-naphthyridin-5-yl)benzamide Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC=CC3=C2C=CC(=O)N3)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=NC=CC3=C2C=CC(=O)N3)C(=O)N

InChI

InChI=1S/C15H11N3O2/c16-15(20)10-3-1-9(2-4-10)14-11-5-6-13(19)18-12(11)7-8-17-14/h1-8H,(H2,16,20)(H,18,19)