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

Systemtic Name: ethyl 8-(4-methylphenyl)-7-oxidanylidene-thieno[2,3-a]quinolizine-10-carboxylate Openeye Name: ethyl 7-oxo-8-(p-tolyl)thieno[2,3-a]quinolizine-10-carboxylate CAS Name: 8-(4-methylphenyl)-7-oxo-10-thieno[2,3-a]quinolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 8-(4-methylphenyl)-7-oxothieno[2,3-a]quinolizine-10-carboxylate Traditional Name: 7-keto-8-(p-tolyl)thieno[2,3-a]quinolizine-10-carboxylic acid ethyl ester Formula: C21H17NO3S MolecularWeight: 363.42958

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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)C)C=CS3

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO3S/c1-3-25-21(24)17-12-16(14-6-4-13(2)5-7-14)20(23)22-10-8-15-9-11-26-19(15)18(17)22/h4-12H,3H2,1-2H3