(7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl)methyl 4-methylpiperazine-1-carboxylate

Systemtic Name: (7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl)methyl 4-methylpiperazine-1-carboxylate Openeye Name: (7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl)methyl 4-methylpiperazine-1-carboxylate CAS Name: 4-methyl-1-piperazinecarboxylic acid (7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl)methyl ester IUPAC Name: (7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl)methyl 4-methylpiperazine-1-carboxylate Traditional Name: 4-methylpiperazine-1-carboxylic acid (7-keto-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl)methyl ester Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)OCC2=C3C4=C(CCN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

Isomeric SMILES

CN1CCN(CC1)C(=O)OCC2=C3C4=C(CCN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C24H25N3O3S/c1-25-10-12-26(13-11-25)24(29)30-16-19-15-20(17-5-3-2-4-6-17)23(28)27-9-7-18-8-14-31-22(18)21(19)27/h2-6,8,14-15H,7,9-13,16H2,1H3