N-[2-[4-(2-dimethylaminoethyloxy)phenyl]propan-2-yl]-2-fluoranyl-9-oxidanylidene-10H-acridine-3-carboxamide

Systemtic Name: N-[2-[4-(2-dimethylaminoethyloxy)phenyl]propan-2-yl]-2-fluoranyl-9-oxidanylidene-10H-acridine-3-carboxamide Openeye Name: N-[1-[4-(2-dimethylaminoethyloxy)phenyl]-1-methyl-ethyl]-2-fluoro-9-oxo-10H-acridine-3-carboxamide CAS Name: N-[2-[4-(2-dimethylaminoethyloxy)phenyl]propan-2-yl]-2-fluoro-9-oxo-10H-acridine-3-carboxamide IUPAC Name: N-[2-[4-(2-dimethylaminoethyloxy)phenyl]propan-2-yl]-2-fluoro-9-oxo-10H-acridine-3-carboxamide Traditional Name: N-[1-[4-(2-dimethylaminoethyloxy)phenyl]-1-methyl-ethyl]-2-fluoro-9-keto-10H-acridine-3-carboxamide Formula: C27H28FN3O3 MolecularWeight: 461.527923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28FN3O3/c1-27(2,17-9-11-18(12-10-17)34-14-13-31(3)4)30-26(33)20-16-24-21(15-22(20)28)25(32)19-7-5-6-8-23(19)29-24/h5-12,15-16H,13-14H2,1-4H3,(H,29,32)(H,30,33)