8-phenyl-10-piperidin-1-ylcarbonyl-thieno[2,3-a]quinolizin-7-one

Systemtic Name: 8-phenyl-10-piperidin-1-ylcarbonyl-thieno[2,3-a]quinolizin-7-one Openeye Name: 8-phenyl-10-(piperidine-1-carbonyl)thieno[2,3-a]quinolizin-7-one CAS Name: 10-[oxo(1-piperidinyl)methyl]-8-phenyl-7-thieno[2,3-a]quinolizinone IUPAC Name: 8-phenyl-10-(piperidine-1-carbonyl)thieno[2,3-a]quinolizin-7-one Traditional Name: 8-phenyl-10-(piperidine-1-carbonyl)thieno[2,3-a]quinolizin-7-one Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C23H20N2O2S/c26-22(24-11-5-2-6-12-24)19-15-18(16-7-3-1-4-8-16)23(27)25-13-9-17-10-14-28-21(17)20(19)25/h1,3-4,7-10,13-15H,2,5-6,11-12H2