8-phenyl-10-piperazin-1-ylcarbonyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one

Systemtic Name: 8-phenyl-10-piperazin-1-ylcarbonyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one Openeye Name: 8-phenyl-10-(piperazine-1-carbonyl)-4,5-dihydrothieno[2,3-a]quinolizin-7-one CAS Name: 10-[oxo(1-piperazinyl)methyl]-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one IUPAC Name: 8-phenyl-10-(piperazine-1-carbonyl)-4,5-dihydrothieno[2,3-a]quinolizin-7-one Traditional Name: 8-phenyl-10-(piperazine-1-carbonyl)-4,5-dihydrothieno[2,3-a]quinolizin-7-one Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C=C(C2=O)C3=CC=CC=C3)C(=O)N4CCNCC4)C5=C1C=CS5

Isomeric SMILES

C1CN2C(=C(C=C(C2=O)C3=CC=CC=C3)C(=O)N4CCNCC4)C5=C1C=CS5

InChI

InChI=1S/C22H21N3O2S/c26-21(24-11-8-23-9-12-24)18-14-17(15-4-2-1-3-5-15)22(27)25-10-6-16-7-13-28-20(16)19(18)25/h1-5,7,13-14,23H,6,8-12H2