pyridin-2-ylmethyl 7-oxidanylidene-8-phenyl-thieno[2,3-a]quinolizine-10-carboxylate

Systemtic Name: pyridin-2-ylmethyl 7-oxidanylidene-8-phenyl-thieno[2,3-a]quinolizine-10-carboxylate Openeye Name: 2-pyridylmethyl 7-oxo-8-phenyl-thieno[2,3-a]quinolizine-10-carboxylate CAS Name: 7-oxo-8-phenyl-10-thieno[2,3-a]quinolizinecarboxylic acid 2-pyridinylmethyl ester IUPAC Name: pyridin-2-ylmethyl 7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxylate Traditional Name: 7-keto-8-phenyl-thieno[2,3-a]quinolizine-10-carboxylic acid 2-pyridylmethyl ester Formula: C24H16N2O3S MolecularWeight: 412.46044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C4=C(C=CN3C2=O)C=CS4)C(=O)OCC5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C3C4=C(C=CN3C2=O)C=CS4)C(=O)OCC5=CC=CC=N5

InChI

InChI=1S/C24H16N2O3S/c27-23-19(16-6-2-1-3-7-16)14-20(24(28)29-15-18-8-4-5-11-25-18)21-22-17(10-13-30-22)9-12-26(21)23/h1-14H,15H2