3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-ethyl-5-fluoranyl-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-ethyl-5-fluoranyl-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-ethyl-5-fluoro-9-oxo-1-phenyl-10H-acridine-4-carboxamide CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-ethyl-5-fluoro-9-oxo-1-phenyl-10H-acridine-4-carboxamide IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-ethyl-5-fluoro-9-oxo-1-phenyl-10H-acridine-4-carboxamide Traditional Name: 2-ethyl-5-fluoro-3-(homoveratrylamino)-9-keto-1-phenyl-10H-acridine-4-carboxamide Formula: C32H30FN3O4 MolecularWeight: 539.596703

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1C3=CC=CC=C3)C(=O)C4=C(N2)C(=CC=C4)F)C(=O)N)NCCC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CCC1=C(C(=C2C(=C1C3=CC=CC=C3)C(=O)C4=C(N2)C(=CC=C4)F)C(=O)N)NCCC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C32H30FN3O4/c1-4-20-25(19-9-6-5-7-10-19)26-30(36-28-21(31(26)37)11-8-12-22(28)33)27(32(34)38)29(20)35-16-15-18-13-14-23(39-2)24(17-18)40-3/h5-14,17,35H,4,15-16H2,1-3H3,(H2,34,38)(H,36,37)