methyl 7-oxidanylidene-8-(4-phenylmethoxyphenyl)thieno[2,3-a]quinolizine-10-carboxylate

Systemtic Name: methyl 7-oxidanylidene-8-(4-phenylmethoxyphenyl)thieno[2,3-a]quinolizine-10-carboxylate Openeye Name: methyl 8-(4-benzyloxyphenyl)-7-oxo-thieno[2,3-a]quinolizine-10-carboxylate CAS Name: 7-oxo-8-(4-phenylmethoxyphenyl)-10-thieno[2,3-a]quinolizinecarboxylic acid methyl ester IUPAC Name: methyl 7-oxo-8-(4-phenylmethoxyphenyl)thieno[2,3-a]quinolizine-10-carboxylate Traditional Name: 8-(4-benzoxyphenyl)-7-keto-thieno[2,3-a]quinolizine-10-carboxylic acid methyl ester Formula: C26H19NO4S MolecularWeight: 441.49836

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2C3=C(C=CN2C(=O)C(=C1)C4=CC=C(C=C4)OCC5=CC=CC=C5)C=CS3

Isomeric SMILES

COC(=O)C1=C2C3=C(C=CN2C(=O)C(=C1)C4=CC=C(C=C4)OCC5=CC=CC=C5)C=CS3

InChI

InChI=1S/C26H19NO4S/c1-30-26(29)22-15-21(25(28)27-13-11-19-12-14-32-24(19)23(22)27)18-7-9-20(10-8-18)31-16-17-5-3-2-4-6-17/h2-15H,16H2,1H3