3,4-bis(fluoranyl)-N-[4-[(7-oxidanylidene-8H-1,8-naphthyridin-4-yl)amino]phenyl]benzamide

Systemtic Name: 3,4-bis(fluoranyl)-N-[4-[(7-oxidanylidene-8H-1,8-naphthyridin-4-yl)amino]phenyl]benzamide Openeye Name: 3,4-difluoro-N-[4-[(7-oxo-8H-1,8-naphthyridin-4-yl)amino]phenyl]benzamide CAS Name: 3,4-difluoro-N-[4-[(7-oxo-8H-1,8-naphthyridin-4-yl)amino]phenyl]benzamide IUPAC Name: 3,4-difluoro-N-[4-[(7-oxo-8H-1,8-naphthyridin-4-yl)amino]phenyl]benzamide Traditional Name: 3,4-difluoro-N-[4-[(7-keto-8H-1,8-naphthyridin-4-yl)amino]phenyl]benzamide Formula: C21H14F2N4O2 MolecularWeight: 392.358266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C3C=CC(=O)NC3=NC=C2)NC(=O)C4=CC(=C(C=C4)F)F

Isomeric SMILES

C1=CC(=CC=C1NC2=C3C=CC(=O)NC3=NC=C2)NC(=O)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C21H14F2N4O2/c22-16-7-1-12(11-17(16)23)21(29)26-14-4-2-13(3-5-14)25-18-9-10-24-20-15(18)6-8-19(28)27-20/h1-11H,(H,26,29)(H2,24,25,27,28)