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

Systemtic Name: 8-phenyl-10-pyrrolidin-1-ylcarbonyl-thieno[2,3-a]quinolizin-7-one Openeye Name: 8-phenyl-10-(pyrrolidine-1-carbonyl)thieno[2,3-a]quinolizin-7-one CAS Name: 10-[oxo(1-pyrrolidinyl)methyl]-8-phenyl-7-thieno[2,3-a]quinolizinone IUPAC Name: 8-phenyl-10-(pyrrolidine-1-carbonyl)thieno[2,3-a]quinolizin-7-one Traditional Name: 8-phenyl-10-(pyrrolidine-1-carbonyl)thieno[2,3-a]quinolizin-7-one Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

Isomeric SMILES

C1CCN(C1)C(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C22H18N2O2S/c25-21(23-10-4-5-11-23)18-14-17(15-6-2-1-3-7-15)22(26)24-12-8-16-9-13-27-20(16)19(18)24/h1-3,6-9,12-14H,4-5,10-11H2