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

Systemtic Name: 8-phenyl-10-pyrrolidin-1-ylcarbonyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one Openeye Name: 8-phenyl-10-(pyrrolidine-1-carbonyl)-4,5-dihydrothieno[2,3-a]quinolizin-7-one CAS Name: 10-[oxo(1-pyrrolidinyl)methyl]-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one IUPAC Name: 8-phenyl-10-(pyrrolidine-1-carbonyl)-4,5-dihydrothieno[2,3-a]quinolizin-7-one Traditional Name: 8-phenyl-10-(pyrrolidine-1-carbonyl)-4,5-dihydrothieno[2,3-a]quinolizin-7-one Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C3C4=C(CCN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

Isomeric SMILES

C1CCN(C1)C(=O)C2=C3C4=C(CCN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C22H20N2O2S/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/h1-3,6-7,9,13-14H,4-5,8,10-12H2