2-(3-azanylidene-5,6-diethoxy-4-fluoranyl-1H-isoindol-2-yl)-1-[3-(dimethylamino)-4-methoxy-5-prop-1-en-2-yl-phenyl]ethanone

Systemtic Name: 2-(3-azanylidene-5,6-diethoxy-4-fluoranyl-1H-isoindol-2-yl)-1-[3-(dimethylamino)-4-methoxy-5-prop-1-en-2-yl-phenyl]ethanone Openeye Name: 2-(5,6-diethoxy-7-fluoro-1-imino-isoindolin-2-yl)-1-[3-(dimethylamino)-5-isopropenyl-4-methoxy-phenyl]ethanone CAS Name: 2-(5,6-diethoxy-4-fluoro-3-imino-1H-isoindol-2-yl)-1-[3-(dimethylamino)-4-methoxy-5-(1-methylethenyl)phenyl]ethanone IUPAC Name: 2-(5,6-diethoxy-4-fluoro-3-imino-1H-isoindol-2-yl)-1-[3-(dimethylamino)-4-methoxy-5-prop-1-en-2-ylphenyl]ethanone Traditional Name: 2-(5,6-diethoxy-7-fluoro-1-imino-isoindolin-2-yl)-1-[3-(dimethylamino)-5-isopropenyl-4-methoxy-phenyl]ethanone Formula: C26H32FN3O4 MolecularWeight: 469.548383

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C2C(=C1)CN(C2=N)CC(=O)C3=CC(=C(C(=C3)N(C)C)OC)C(=C)C)F)OCC

Isomeric SMILES

CCOC1=C(C(=C2C(=C1)CN(C2=N)CC(=O)C3=CC(=C(C(=C3)N(C)C)OC)C(=C)C)F)OCC

InChI

InChI=1S/C26H32FN3O4/c1-8-33-21-12-17-13-30(26(28)22(17)23(27)25(21)34-9-2)14-20(31)16-10-18(15(3)4)24(32-7)19(11-16)29(5)6/h10-12,28H,3,8-9,13-14H2,1-2,4-7H3