8-phenyl-10-(3-propoxypyrrolidin-1-yl)carbonyl-thieno[2,3-a]quinolizin-7-one

Systemtic Name: 8-phenyl-10-(3-propoxypyrrolidin-1-yl)carbonyl-thieno[2,3-a]quinolizin-7-one Openeye Name: 8-phenyl-10-(3-propoxypyrrolidine-1-carbonyl)thieno[2,3-a]quinolizin-7-one CAS Name: 10-[oxo-(3-propoxy-1-pyrrolidinyl)methyl]-8-phenyl-7-thieno[2,3-a]quinolizinone IUPAC Name: 8-phenyl-10-(3-propoxypyrrolidine-1-carbonyl)thieno[2,3-a]quinolizin-7-one Traditional Name: 8-phenyl-10-(3-propoxypyrrolidine-1-carbonyl)thieno[2,3-a]quinolizin-7-one Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCN(C1)C(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

Isomeric SMILES

CCCOC1CCN(C1)C(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C25H24N2O3S/c1-2-13-30-19-9-11-26(16-19)24(28)21-15-20(17-6-4-3-5-7-17)25(29)27-12-8-18-10-14-31-23(18)22(21)27/h3-8,10,12,14-15,19H,2,9,11,13,16H2,1H3