(4-oxidanyl-1-phenylmethoxycarbonyl-pyrrolidin-3-yl) 7-oxidanylidene-8-phenyl-thieno[2,3-a]quinolizine-10-carboxylate

Systemtic Name: (4-oxidanyl-1-phenylmethoxycarbonyl-pyrrolidin-3-yl) 7-oxidanylidene-8-phenyl-thieno[2,3-a]quinolizine-10-carboxylate Openeye Name: (1-benzyloxycarbonyl-4-hydroxy-pyrrolidin-3-yl) 7-oxo-8-phenyl-thieno[2,3-a]quinolizine-10-carboxylate CAS Name: 7-oxo-8-phenyl-10-thieno[2,3-a]quinolizinecarboxylic acid (4-hydroxy-1-phenylmethoxycarbonyl-3-pyrrolidinyl) ester IUPAC Name: (4-hydroxy-1-phenylmethoxycarbonylpyrrolidin-3-yl) 7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxylate Traditional Name: 7-keto-8-phenyl-thieno[2,3-a]quinolizine-10-carboxylic acid (1-carbobenzoxy-4-hydroxy-pyrrolidin-3-yl) ester Formula: C30H24N2O6S MolecularWeight: 540.58636

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1C(=O)OCC2=CC=CC=C2)OC(=O)C3=C4C5=C(C=CN4C(=O)C(=C3)C6=CC=CC=C6)C=CS5)O

Isomeric SMILES

C1C(C(CN1C(=O)OCC2=CC=CC=C2)OC(=O)C3=C4C5=C(C=CN4C(=O)C(=C3)C6=CC=CC=C6)C=CS5)O

InChI

InChI=1S/C30H24N2O6S/c33-24-16-31(30(36)37-18-19-7-3-1-4-8-19)17-25(24)38-29(35)23-15-22(20-9-5-2-6-10-20)28(34)32-13-11-21-12-14-39-27(21)26(23)32/h1-15,24-25,33H,16-18H2