10-(4-methylpiperazin-1-yl)carbonyl-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one

Systemtic Name: 10-(4-methylpiperazin-1-yl)carbonyl-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one Openeye Name: 10-(4-methylpiperazine-1-carbonyl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one CAS Name: 10-[(4-methyl-1-piperazinyl)-oxomethyl]-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one IUPAC Name: 10-(4-methylpiperazine-1-carbonyl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one Traditional Name: 10-(4-methylpiperazine-1-carbonyl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=C3C4=C(CCN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C3C4=C(CCN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C23H23N3O2S/c1-24-10-12-25(13-11-24)22(27)19-15-18(16-5-3-2-4-6-16)23(28)26-9-7-17-8-14-29-21(17)20(19)26/h2-6,8,14-15H,7,9-13H2,1H3