10-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-8-phenyl-thieno[2,3-a]quinolizin-7-one

Systemtic Name: 10-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-8-phenyl-thieno[2,3-a]quinolizin-7-one Openeye Name: 10-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-8-phenyl-thieno[2,3-a]quinolizin-7-one CAS Name: 10-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-8-phenyl-7-thieno[2,3-a]quinolizinone IUPAC Name: 10-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-8-phenylthieno[2,3-a]quinolizin-7-one Traditional Name: 10-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-8-phenyl-thieno[2,3-a]quinolizin-7-one Formula: C22H15N3O2S MolecularWeight: 385.4384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NOC(=N2)C3=C4C5=C(C=CN4C(=O)C(=C3)C6=CC=CC=C6)C=CS5

Isomeric SMILES

C1CC1C2=NOC(=N2)C3=C4C5=C(C=CN4C(=O)C(=C3)C6=CC=CC=C6)C=CS5

InChI

InChI=1S/C22H15N3O2S/c26-22-16(13-4-2-1-3-5-13)12-17(21-23-20(24-27-21)15-6-7-15)18-19-14(9-11-28-19)8-10-25(18)22/h1-5,8-12,15H,6-7H2