N-[2-[6-(dimethylamino)pyridin-3-yl]propan-2-yl]-2-fluoranyl-9-oxidanylidene-10H-acridine-3-carboxamide

Systemtic Name: N-[2-[6-(dimethylamino)pyridin-3-yl]propan-2-yl]-2-fluoranyl-9-oxidanylidene-10H-acridine-3-carboxamide Openeye Name: N-[1-[6-(dimethylamino)-3-pyridyl]-1-methyl-ethyl]-2-fluoro-9-oxo-10H-acridine-3-carboxamide CAS Name: N-[2-[6-(dimethylamino)-3-pyridinyl]propan-2-yl]-2-fluoro-9-oxo-10H-acridine-3-carboxamide IUPAC Name: N-[2-[6-(dimethylamino)pyridin-3-yl]propan-2-yl]-2-fluoro-9-oxo-10H-acridine-3-carboxamide Traditional Name: N-[1-[6-(dimethylamino)-3-pyridyl]-1-methyl-ethyl]-2-fluoro-9-keto-10H-acridine-3-carboxamide Formula: C24H23FN4O2 MolecularWeight: 418.463423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CN=C(C=C1)N(C)C)NC(=O)C2=C(C=C3C(=C2)NC4=CC=CC=C4C3=O)F

Isomeric SMILES

CC(C)(C1=CN=C(C=C1)N(C)C)NC(=O)C2=C(C=C3C(=C2)NC4=CC=CC=C4C3=O)F

InChI

InChI=1S/C24H23FN4O2/c1-24(2,14-9-10-21(26-13-14)29(3)4)28-23(31)16-12-20-17(11-18(16)25)22(30)15-7-5-6-8-19(15)27-20/h5-13H,1-4H3,(H,27,30)(H,28,31)