8-(3-fluorophenyl)-10-morpholin-4-ylcarbonyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one

Systemtic Name: 8-(3-fluorophenyl)-10-morpholin-4-ylcarbonyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one Openeye Name: 8-(3-fluorophenyl)-10-(morpholine-4-carbonyl)-4,5-dihydrothieno[2,3-a]quinolizin-7-one CAS Name: 8-(3-fluorophenyl)-10-[4-morpholinyl(oxo)methyl]-4,5-dihydrothieno[2,3-a]quinolizin-7-one IUPAC Name: 8-(3-fluorophenyl)-10-(morpholine-4-carbonyl)-4,5-dihydrothieno[2,3-a]quinolizin-7-one Traditional Name: 8-(3-fluorophenyl)-10-(morpholine-4-carbonyl)-4,5-dihydrothieno[2,3-a]quinolizin-7-one Formula: C22H19FN2O3S MolecularWeight: 410.461263

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C=C(C2=O)C3=CC(=CC=C3)F)C(=O)N4CCOCC4)C5=C1C=CS5

Isomeric SMILES

C1CN2C(=C(C=C(C2=O)C3=CC(=CC=C3)F)C(=O)N4CCOCC4)C5=C1C=CS5

InChI

InChI=1S/C22H19FN2O3S/c23-16-3-1-2-15(12-16)17-13-18(21(26)24-7-9-28-10-8-24)19-20-14(5-11-29-20)4-6-25(19)22(17)27/h1-3,5,11-13H,4,6-10H2