8-fluoranyl-N-[3-(morpholin-4-ylamino)propyl]-5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide

Systemtic Name: 8-fluoranyl-N-[3-(morpholin-4-ylamino)propyl]-5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide Openeye Name: 8-fluoro-N-[3-(morpholinoamino)propyl]-5-oxo-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide CAS Name: 8-fluoro-N-[3-(4-morpholinylamino)propyl]-5-oxo-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide IUPAC Name: 8-fluoro-N-[3-(morpholin-4-ylamino)propyl]-5-oxo-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide Traditional Name: 8-fluoro-5-keto-N-[3-(morpholinoamino)propyl]-6,11-dihydroinden[1,2-c]isoquinoline-9-sulfonamide Formula: C23H25FN4O4S MolecularWeight: 472.532403

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1NCCCNS(=O)(=O)C2=C(C=C3C(=C2)CC4=C3NC(=O)C5=CC=CC=C45)F

Isomeric SMILES

C1COCCN1NCCCNS(=O)(=O)C2=C(C=C3C(=C2)CC4=C3NC(=O)C5=CC=CC=C45)F

InChI

InChI=1S/C23H25FN4O4S/c24-20-14-18-15(12-19-16-4-1-2-5-17(16)23(29)27-22(18)19)13-21(20)33(30,31)26-7-3-6-25-28-8-10-32-11-9-28/h1-2,4-5,13-14,25-26H,3,6-12H2,(H,27,29)