10-(3-methoxyazetidin-1-yl)carbonyl-8-phenyl-thieno[2,3-a]quinolizin-7-one

Systemtic Name: 10-(3-methoxyazetidin-1-yl)carbonyl-8-phenyl-thieno[2,3-a]quinolizin-7-one Openeye Name: 10-(3-methoxyazetidine-1-carbonyl)-8-phenyl-thieno[2,3-a]quinolizin-7-one CAS Name: 10-[(3-methoxy-1-azetidinyl)-oxomethyl]-8-phenyl-7-thieno[2,3-a]quinolizinone IUPAC Name: 10-(3-methoxyazetidine-1-carbonyl)-8-phenylthieno[2,3-a]quinolizin-7-one Traditional Name: 10-(3-methoxyazetidine-1-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:

COC1CN(C1)C(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

Isomeric SMILES

COC1CN(C1)C(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C22H18N2O3S/c1-27-16-12-23(13-16)21(25)18-11-17(14-5-3-2-4-6-14)22(26)24-9-7-15-8-10-28-20(15)19(18)24/h2-11,16H,12-13H2,1H3