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

Systemtic Name: 8-phenyl-10-(3-propoxyazetidin-1-yl)carbonyl-thieno[2,3-a]quinolizin-7-one Openeye Name: 8-phenyl-10-(3-propoxyazetidine-1-carbonyl)thieno[2,3-a]quinolizin-7-one CAS Name: 10-[oxo-(3-propoxy-1-azetidinyl)methyl]-8-phenyl-7-thieno[2,3-a]quinolizinone IUPAC Name: 8-phenyl-10-(3-propoxyazetidine-1-carbonyl)thieno[2,3-a]quinolizin-7-one Traditional Name: 8-phenyl-10-(3-propoxyazetidine-1-carbonyl)thieno[2,3-a]quinolizin-7-one Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CN(C1)C(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

Isomeric SMILES

CCCOC1CN(C1)C(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

InChI

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