2-(4-methoxyphenyl)-N-(7-morpholin-4-ylcarbonyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(7-morpholin-4-ylcarbonyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[7-(morpholine-4-carbonyl)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[7-[4-morpholinyl(oxo)methyl]-4-oxo-3-pyrido[1,2-a]pyrimidinyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[7-(morpholine-4-carbonyl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]acetamide Traditional Name: N-[4-keto-7-(morpholine-4-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]-2-(4-methoxyphenyl)acetamide Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CN=C3C=CC(=CN3C2=O)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CN=C3C=CC(=CN3C2=O)C(=O)N4CCOCC4

InChI

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