10-[2-(hydroxymethyl)-4-oxidanyl-pyrrolidin-1-yl]carbonyl-8-phenyl-thieno[2,3-a]quinolizin-7-one

Systemtic Name: 10-[2-(hydroxymethyl)-4-oxidanyl-pyrrolidin-1-yl]carbonyl-8-phenyl-thieno[2,3-a]quinolizin-7-one Openeye Name: 10-[4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carbonyl]-8-phenyl-thieno[2,3-a]quinolizin-7-one CAS Name: 10-[[4-hydroxy-2-(hydroxymethyl)-1-pyrrolidinyl]-oxomethyl]-8-phenyl-7-thieno[2,3-a]quinolizinone IUPAC Name: 10-[4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carbonyl]-8-phenylthieno[2,3-a]quinolizin-7-one Traditional Name: 10-(4-hydroxy-2-methylol-pyrrolidine-1-carbonyl)-8-phenyl-thieno[2,3-a]quinolizin-7-one Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1CO)C(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4)O

Isomeric SMILES

C1C(CN(C1CO)C(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4)O

InChI

InChI=1S/C23H20N2O4S/c26-13-16-10-17(27)12-25(16)23(29)19-11-18(14-4-2-1-3-5-14)22(28)24-8-6-15-7-9-30-21(15)20(19)24/h1-9,11,16-17,26-27H,10,12-13H2