10-(4-ethylpiperazin-1-yl)carbonyl-8-phenyl-thieno[2,3-a]quinolizin-7-one

Systemtic Name: 10-(4-ethylpiperazin-1-yl)carbonyl-8-phenyl-thieno[2,3-a]quinolizin-7-one Openeye Name: 10-(4-ethylpiperazine-1-carbonyl)-8-phenyl-thieno[2,3-a]quinolizin-7-one CAS Name: 10-[(4-ethyl-1-piperazinyl)-oxomethyl]-8-phenyl-7-thieno[2,3-a]quinolizinone IUPAC Name: 10-(4-ethylpiperazine-1-carbonyl)-8-phenylthieno[2,3-a]quinolizin-7-one Traditional Name: 10-(4-ethylpiperazine-1-carbonyl)-8-phenyl-thieno[2,3-a]quinolizin-7-one Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C24H23N3O2S/c1-2-25-11-13-26(14-12-25)23(28)20-16-19(17-6-4-3-5-7-17)24(29)27-10-8-18-9-15-30-22(18)21(20)27/h3-10,15-16H,2,11-14H2,1H3