2-(2-oxidanylidenepyrrolidin-1-yl)ethyl 7-oxidanylidene-8-phenyl-thieno[2,3-a]quinolizine-10-carboxylate

Systemtic Name: 2-(2-oxidanylidenepyrrolidin-1-yl)ethyl 7-oxidanylidene-8-phenyl-thieno[2,3-a]quinolizine-10-carboxylate Openeye Name: 2-(2-oxopyrrolidin-1-yl)ethyl 7-oxo-8-phenyl-thieno[2,3-a]quinolizine-10-carboxylate CAS Name: 7-oxo-8-phenyl-10-thieno[2,3-a]quinolizinecarboxylic acid 2-(2-oxo-1-pyrrolidinyl)ethyl ester IUPAC Name: 2-(2-oxopyrrolidin-1-yl)ethyl 7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxylate Traditional Name: 7-keto-8-phenyl-thieno[2,3-a]quinolizine-10-carboxylic acid 2-(2-ketopyrrolidino)ethyl ester Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCOC(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

Isomeric SMILES

C1CC(=O)N(C1)CCOC(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C24H20N2O4S/c27-20-7-4-10-25(20)12-13-30-24(29)19-15-18(16-5-2-1-3-6-16)23(28)26-11-8-17-9-14-31-22(17)21(19)26/h1-3,5-6,8-9,11,14-15H,4,7,10,12-13H2