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

Systemtic Name: 2-[(9-morpholin-4-ylcarbonyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)amino]-N-propyl-ethanamide Openeye Name: 2-[[9-(morpholine-4-carbonyl)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]amino]-N-propyl-acetamide CAS Name: 2-[[9-[4-morpholinyl(oxo)methyl]-4-oxo-3-pyrido[1,2-a]pyrimidinyl]amino]-N-propylacetamide IUPAC Name: 2-[[9-(morpholine-4-carbonyl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]amino]-N-propylacetamide Traditional Name: 2-[[4-keto-9-(morpholine-4-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]amino]-N-propyl-acetamide Formula: C18H23N5O4 MolecularWeight: 373.40632

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1=CN=C2C(=CC=CN2C1=O)C(=O)N3CCOCC3

Isomeric SMILES

CCCNC(=O)CNC1=CN=C2C(=CC=CN2C1=O)C(=O)N3CCOCC3

InChI

InChI=1S/C18H23N5O4/c1-2-5-19-15(24)12-20-14-11-21-16-13(4-3-6-23(16)18(14)26)17(25)22-7-9-27-10-8-22/h3-4,6,11,20H,2,5,7-10,12H2,1H3,(H,19,24)