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

Systemtic Name: methyl 7-oxidanylidene-8-(4-phenylphenyl)thieno[2,3-a]quinolizine-10-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C25H17NO3S MolecularWeight: 411.47238

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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)C5=CC=CC=C5)C=CS3

Isomeric SMILES

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

InChI

InChI=1S/C25H17NO3S/c1-29-25(28)21-15-20(18-9-7-17(8-10-18)16-5-3-2-4-6-16)24(27)26-13-11-19-12-14-30-23(19)22(21)26/h2-15H,1H3