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

Systemtic Name: 10-(3-ethoxypyrrolidin-1-yl)carbonyl-8-phenyl-thieno[2,3-a]quinolizin-7-one Openeye Name: 10-(3-ethoxypyrrolidine-1-carbonyl)-8-phenyl-thieno[2,3-a]quinolizin-7-one CAS Name: 10-[(3-ethoxy-1-pyrrolidinyl)-oxomethyl]-8-phenyl-7-thieno[2,3-a]quinolizinone IUPAC Name: 10-(3-ethoxypyrrolidine-1-carbonyl)-8-phenylthieno[2,3-a]quinolizin-7-one Traditional Name: 10-(3-ethoxypyrrolidine-1-carbonyl)-8-phenyl-thieno[2,3-a]quinolizin-7-one Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCN(C1)C(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

Isomeric SMILES

CCOC1CCN(C1)C(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C24H22N2O3S/c1-2-29-18-9-11-25(15-18)23(27)20-14-19(16-6-4-3-5-7-16)24(28)26-12-8-17-10-13-30-22(17)21(20)26/h3-8,10,12-14,18H,2,9,11,15H2,1H3