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

Systemtic Name: ethyl 1-[(7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl)carbonyl]piperidine-4-carboxylate Openeye Name: ethyl 1-(7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carbonyl)piperidine-4-carboxylate CAS Name: 1-[oxo-(7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl)methyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carbonyl)piperidine-4-carboxylate Traditional Name: 1-(7-keto-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carbonyl)isonipecotic acid ethyl ester Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C2=C3C4=C(CCN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)C2=C3C4=C(CCN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C26H26N2O4S/c1-2-32-26(31)19-8-12-27(13-9-19)24(29)21-16-20(17-6-4-3-5-7-17)25(30)28-14-10-18-11-15-33-23(18)22(21)28/h3-7,11,15-16,19H,2,8-10,12-14H2,1H3