ethyl 4-[(9-morpholin-4-ylcarbonyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[(9-morpholin-4-ylcarbonyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[9-(morpholine-4-carbonyl)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]amino]-4-oxo-butanoate CAS Name: 4-[[9-[4-morpholinyl(oxo)methyl]-4-oxo-3-pyrido[1,2-a]pyrimidinyl]amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[9-(morpholine-4-carbonyl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]amino]-4-oxobutanoate Traditional Name: 4-keto-4-[[4-keto-9-(morpholine-4-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]amino]butyric acid ethyl ester Formula: C19H22N4O6 MolecularWeight: 402.40118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=CN=C2C(=CC=CN2C1=O)C(=O)N3CCOCC3

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=CN=C2C(=CC=CN2C1=O)C(=O)N3CCOCC3

InChI

InChI=1S/C19H22N4O6/c1-2-29-16(25)6-5-15(24)21-14-12-20-17-13(4-3-7-23(17)19(14)27)18(26)22-8-10-28-11-9-22/h3-4,7,12H,2,5-6,8-11H2,1H3,(H,21,24)