ethyl 4-[[7-(cyclohexylmethylcarbamoyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[7-(cyclohexylmethylcarbamoyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[7-(cyclohexylmethylcarbamoyl)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]amino]-4-oxo-butanoate CAS Name: 4-[[7-[(cyclohexylmethylamino)-oxomethyl]-4-oxo-3-pyrido[1,2-a]pyrimidinyl]amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[7-(cyclohexylmethylcarbamoyl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]amino]-4-oxobutanoate Traditional Name: 4-[[7-(cyclohexylmethylcarbamoyl)-4-keto-pyrido[1,2-a]pyrimidin-3-yl]amino]-4-keto-butyric acid ethyl ester Formula: C22H28N4O5 MolecularWeight: 428.48152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=CN=C2C=CC(=CN2C1=O)C(=O)NCC3CCCCC3

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=CN=C2C=CC(=CN2C1=O)C(=O)NCC3CCCCC3

InChI

InChI=1S/C22H28N4O5/c1-2-31-20(28)11-10-19(27)25-17-13-23-18-9-8-16(14-26(18)22(17)30)21(29)24-12-15-6-4-3-5-7-15/h8-9,13-15H,2-7,10-12H2,1H3,(H,24,29)(H,25,27)