[2-[(9-morpholin-4-ylcarbonyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[(9-morpholin-4-ylcarbonyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[[9-(morpholine-4-carbonyl)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[9-[4-morpholinyl(oxo)methyl]-4-oxo-3-pyrido[1,2-a]pyrimidinyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[9-(morpholine-4-carbonyl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[4-keto-9-(morpholine-4-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]carbamoyl]phenyl] ester Formula: C22H20N4O6 MolecularWeight: 436.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CN=C3C(=CC=CN3C2=O)C(=O)N4CCOCC4

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CN=C3C(=CC=CN3C2=O)C(=O)N4CCOCC4

InChI

InChI=1S/C22H20N4O6/c1-14(27)32-18-7-3-2-5-15(18)20(28)24-17-13-23-19-16(6-4-8-26(19)22(17)30)21(29)25-9-11-31-12-10-25/h2-8,13H,9-12H2,1H3,(H,24,28)