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

Systemtic Name: N-(9-morpholin-4-ylcarbonyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)cyclopentanecarboxamide Openeye Name: N-[9-(morpholine-4-carbonyl)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]cyclopentanecarboxamide CAS Name: N-[9-[4-morpholinyl(oxo)methyl]-4-oxo-3-pyrido[1,2-a]pyrimidinyl]cyclopentanecarboxamide IUPAC Name: N-[9-(morpholine-4-carbonyl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]cyclopentanecarboxamide Traditional Name: N-[4-keto-9-(morpholine-4-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]cyclopentanecarboxamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CN=C3C(=CC=CN3C2=O)C(=O)N4CCOCC4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CN=C3C(=CC=CN3C2=O)C(=O)N4CCOCC4

InChI

InChI=1S/C19H22N4O4/c24-17(13-4-1-2-5-13)21-15-12-20-16-14(6-3-7-23(16)19(15)26)18(25)22-8-10-27-11-9-22/h3,6-7,12-13H,1-2,4-5,8-11H2,(H,21,24)