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

Systemtic Name: ethyl 4-[[7-(2-dimethylaminoethylcarbamoyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[7-(2-dimethylaminoethylcarbamoyl)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]amino]-4-oxo-butanoate CAS Name: 4-[[7-[(2-dimethylaminoethylamino)-oxomethyl]-4-oxo-3-pyrido[1,2-a]pyrimidinyl]amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[7-(2-dimethylaminoethylcarbamoyl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]amino]-4-oxobutanoate Traditional Name: 4-[[7-(2-dimethylaminoethylcarbamoyl)-4-keto-pyrido[1,2-a]pyrimidin-3-yl]amino]-4-keto-butyric acid ethyl ester Formula: C19H25N5O5 MolecularWeight: 403.4323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O5/c1-4-29-17(26)8-7-16(25)22-14-11-21-15-6-5-13(12-24(15)19(14)28)18(27)20-9-10-23(2)3/h5-6,11-12H,4,7-10H2,1-3H3,(H,20,27)(H,22,25)