ethyl 2-(4-acetamidophenyl)-3-cyano-4-oxidanylidene-quinolizine-1-carboxylate

Systemtic Name: ethyl 2-(4-acetamidophenyl)-3-cyano-4-oxidanylidene-quinolizine-1-carboxylate Openeye Name: ethyl 2-(4-acetamidophenyl)-3-cyano-4-oxo-quinolizine-1-carboxylate CAS Name: 2-(4-acetamidophenyl)-3-cyano-4-oxo-1-quinolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(4-acetamidophenyl)-3-cyano-4-oxoquinolizine-1-carboxylate Traditional Name: 2-(4-acetamidophenyl)-3-cyano-4-keto-quinolizine-1-carboxylic acid ethyl ester Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=CC=CN2C(=O)C(=C1C3=CC=C(C=C3)NC(=O)C)C#N

Isomeric SMILES

CCOC(=O)C1=C2C=CC=CN2C(=O)C(=C1C3=CC=C(C=C3)NC(=O)C)C#N

InChI

InChI=1S/C21H17N3O4/c1-3-28-21(27)19-17-6-4-5-11-24(17)20(26)16(12-22)18(19)14-7-9-15(10-8-14)23-13(2)25/h4-11H,3H2,1-2H3,(H,23,25)