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

Systemtic Name: 10-morpholin-4-ylcarbonyl-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one Openeye Name: 10-(morpholine-4-carbonyl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one CAS Name: 10-[4-morpholinyl(oxo)methyl]-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one IUPAC Name: 10-(morpholine-4-carbonyl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one Traditional Name: 10-(morpholine-4-carbonyl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3S/c25-21(23-9-11-27-12-10-23)18-14-17(15-4-2-1-3-5-15)22(26)24-8-6-16-7-13-28-20(16)19(18)24/h1-5,7,13-14H,6,8-12H2