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

Systemtic Name: 1-[(7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl)carbonyl]piperidine-4-carboxylic acid Openeye Name: 1-(7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carbonyl)piperidine-4-carboxylic acid CAS Name: 1-[oxo-(7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl)methyl]-4-piperidinecarboxylic acid IUPAC Name: 1-(7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carbonyl)piperidine-4-carboxylic acid Traditional Name: 1-(7-keto-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carbonyl)isonipecotic acid Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)O)C(=O)C2=C3C4=C(CCN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

Isomeric SMILES

C1CN(CCC1C(=O)O)C(=O)C2=C3C4=C(CCN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C24H22N2O4S/c27-22(25-10-6-17(7-11-25)24(29)30)19-14-18(15-4-2-1-3-5-15)23(28)26-12-8-16-9-13-31-21(16)20(19)26/h1-5,9,13-14,17H,6-8,10-12H2,(H,29,30)