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

Systemtic Name: 3-methyl-N-(9-morpholin-4-ylcarbonyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)butanamide Openeye Name: 3-methyl-N-[9-(morpholine-4-carbonyl)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]butanamide CAS Name: 3-methyl-N-[9-[4-morpholinyl(oxo)methyl]-4-oxo-3-pyrido[1,2-a]pyrimidinyl]butanamide IUPAC Name: 3-methyl-N-[9-(morpholine-4-carbonyl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]butanamide Traditional Name: N-[4-keto-9-(morpholine-4-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]-3-methyl-butyramide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CN=C2C(=CC=CN2C1=O)C(=O)N3CCOCC3

Isomeric SMILES

CC(C)CC(=O)NC1=CN=C2C(=CC=CN2C1=O)C(=O)N3CCOCC3

InChI

InChI=1S/C18H22N4O4/c1-12(2)10-15(23)20-14-11-19-16-13(4-3-5-22(16)18(14)25)17(24)21-6-8-26-9-7-21/h3-5,11-12H,6-10H2,1-2H3,(H,20,23)