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

Systemtic Name: ethyl 7-oxidanylidene-8-(4-phenylphenyl)thieno[2,3-a]quinolizine-10-carboxylate Openeye Name: ethyl 7-oxo-8-(4-phenylphenyl)thieno[2,3-a]quinolizine-10-carboxylate CAS Name: 7-oxo-8-(4-phenylphenyl)-10-thieno[2,3-a]quinolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-oxo-8-(4-phenylphenyl)thieno[2,3-a]quinolizine-10-carboxylate Traditional Name: 7-keto-8-(4-phenylphenyl)thieno[2,3-a]quinolizine-10-carboxylic acid ethyl ester Formula: C26H19NO3S MolecularWeight: 425.49896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H19NO3S/c1-2-30-26(29)22-16-21(19-10-8-18(9-11-19)17-6-4-3-5-7-17)25(28)27-14-12-20-13-15-31-24(20)23(22)27/h3-16H,2H2,1H3