N-[2,6-bis(fluoranyl)phenyl]-4-(9-oxidanylideneacridin-10-yl)butanamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-4-(9-oxidanylideneacridin-10-yl)butanamide Openeye Name: N-(2,6-difluorophenyl)-4-(9-oxoacridin-10-yl)butanamide CAS Name: N-(2,6-difluorophenyl)-4-(9-oxo-10-acridinyl)butanamide IUPAC Name: N-(2,6-difluorophenyl)-4-(9-oxoacridin-10-yl)butanamide Traditional Name: N-(2,6-difluorophenyl)-4-(9-ketoacridin-10-yl)butyramide Formula: C23H18F2N2O2 MolecularWeight: 392.398026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CCCC(=O)NC4=C(C=CC=C4F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CCCC(=O)NC4=C(C=CC=C4F)F

InChI

InChI=1S/C23H18F2N2O2/c24-17-9-5-10-18(25)22(17)26-21(28)13-6-14-27-19-11-3-1-7-15(19)23(29)16-8-2-4-12-20(16)27/h1-5,7-12H,6,13-14H2,(H,26,28)