ethyl 3-cyano-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]-4-oxidanylidene-quinolizine-1-carboxylate

Systemtic Name: ethyl 3-cyano-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]-4-oxidanylidene-quinolizine-1-carboxylate Openeye Name: ethyl 3-cyano-2-[4-(2-morpholino-2-oxo-ethyl)piperazin-1-yl]-4-oxo-quinolizine-1-carboxylate CAS Name: 3-cyano-2-[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinyl]-4-oxo-1-quinolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-cyano-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-4-oxoquinolizine-1-carboxylate Traditional Name: 3-cyano-4-keto-2-[4-(2-keto-2-morpholino-ethyl)piperazino]quinolizine-1-carboxylic acid ethyl ester Formula: C23H27N5O5 MolecularWeight: 453.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=CC=CN2C(=O)C(=C1N3CCN(CC3)CC(=O)N4CCOCC4)C#N

Isomeric SMILES

CCOC(=O)C1=C2C=CC=CN2C(=O)C(=C1N3CCN(CC3)CC(=O)N4CCOCC4)C#N

InChI

InChI=1S/C23H27N5O5/c1-2-33-23(31)20-18-5-3-4-6-28(18)22(30)17(15-24)21(20)27-9-7-25(8-10-27)16-19(29)26-11-13-32-14-12-26/h3-6H,2,7-14,16H2,1H3