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

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

Systemtic Name:N-ethyl-1-[(7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl)carbonyl]piperidine-4-carboxamide
Openeye Name:N-ethyl-1-(7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carbonyl)piperidine-4-carboxamide
CAS Name:N-ethyl-1-[oxo-(7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl)methyl]-4-piperidinecarboxamide
IUPAC Name:N-ethyl-1-(7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carbonyl)piperidine-4-carboxamide
Traditional Name:N-ethyl-1-(7-keto-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carbonyl)isonipecotamide
Formula: C26H27N3O3S
MolecularWeight: 461.57588
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H27N3O3S/c1-2-27-24(30)19-8-12-28(13-9-19)25(31)21-16-20(17-6-4-3-5-7-17)26(32)29-14-10-18-11-15-33-23(18)22(21)29/h3-7,11,15-16,19H,2,8-10,12-14H2,1H3,(H,27,30)


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