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2-[(9-morpholin-4-ylcarbonyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)amino]-N-phenacyl-ethanamide

2-[(9-morpholin-4-ylcarbonyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)amino]-N-phenacyl-ethanamide

Systemtic Name:2-[(9-morpholin-4-ylcarbonyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)amino]-N-phenacyl-ethanamide
Openeye Name:2-[[9-(morpholine-4-carbonyl)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]amino]-N-phenacyl-acetamide
CAS Name:2-[[9-[4-morpholinyl(oxo)methyl]-4-oxo-3-pyrido[1,2-a]pyrimidinyl]amino]-N-phenacylacetamide
IUPAC Name:2-[[9-(morpholine-4-carbonyl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]amino]-N-phenacylacetamide
Traditional Name:2-[[4-keto-9-(morpholine-4-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]amino]-N-phenacyl-acetamide
Formula: C23H23N5O5
MolecularWeight: 449.45922
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CN3C2=NC=C(C3=O)NCC(=O)NCC(=O)C4=CC=CC=C4


Isomeric SMILES

C1COCCN1C(=O)C2=CC=CN3C2=NC=C(C3=O)NCC(=O)NCC(=O)C4=CC=CC=C4


InChI

InChI=1S/C23H23N5O5/c29-19(16-5-2-1-3-6-16)14-25-20(30)15-24-18-13-26-21-17(7-4-8-28(21)23(18)32)22(31)27-9-11-33-12-10-27/h1-8,13,24H,9-12,14-15H2,(H,25,30)


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