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

Systemtic Name: 10-morpholin-4-ylcarbonyl-8-phenyl-thieno[2,3-a]quinolizin-7-one Openeye Name: 10-(morpholine-4-carbonyl)-8-phenyl-thieno[2,3-a]quinolizin-7-one CAS Name: 10-[4-morpholinyl(oxo)methyl]-8-phenyl-7-thieno[2,3-a]quinolizinone IUPAC Name: 10-(morpholine-4-carbonyl)-8-phenylthieno[2,3-a]quinolizin-7-one Traditional Name: 10-(morpholine-4-carbonyl)-8-phenyl-thieno[2,3-a]quinolizin-7-one Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

Isomeric SMILES

C1COCCN1C(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C22H18N2O3S/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/h1-8,13-14H,9-12H2