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

Systemtic Name: methyl 4-[[(9-morpholin-4-ylcarbonyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)amino]methyl]benzoate Openeye Name: methyl 4-[[[9-(morpholine-4-carbonyl)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]amino]methyl]benzoate CAS Name: 4-[[[9-[4-morpholinyl(oxo)methyl]-4-oxo-3-pyrido[1,2-a]pyrimidinyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[9-(morpholine-4-carbonyl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]amino]methyl]benzoate Traditional Name: 4-[[[4-keto-9-(morpholine-4-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]amino]methyl]benzoic acid methyl ester Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC2=CN=C3C(=CC=CN3C2=O)C(=O)N4CCOCC4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC2=CN=C3C(=CC=CN3C2=O)C(=O)N4CCOCC4

InChI

InChI=1S/C22H22N4O5/c1-30-22(29)16-6-4-15(5-7-16)13-23-18-14-24-19-17(3-2-8-26(19)21(18)28)20(27)25-9-11-31-12-10-25/h2-8,14,23H,9-13H2,1H3