3-methyl-N-(4-oxidanylidene-7-pyrrolidin-1-ylcarbonyl-pyrido[1,2-a]pyrimidin-3-yl)butanamide

Systemtic Name: 3-methyl-N-(4-oxidanylidene-7-pyrrolidin-1-ylcarbonyl-pyrido[1,2-a]pyrimidin-3-yl)butanamide Openeye Name: 3-methyl-N-[4-oxo-7-(pyrrolidine-1-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]butanamide CAS Name: 3-methyl-N-[4-oxo-7-[oxo(1-pyrrolidinyl)methyl]-3-pyrido[1,2-a]pyrimidinyl]butanamide IUPAC Name: 3-methyl-N-[4-oxo-7-(pyrrolidine-1-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]butanamide Traditional Name: N-[4-keto-7-(pyrrolidine-1-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]-3-methyl-butyramide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CN=C2C=CC(=CN2C1=O)C(=O)N3CCCC3

Isomeric SMILES

CC(C)CC(=O)NC1=CN=C2C=CC(=CN2C1=O)C(=O)N3CCCC3

InChI

InChI=1S/C18H22N4O3/c1-12(2)9-16(23)20-14-10-19-15-6-5-13(11-22(15)18(14)25)17(24)21-7-3-4-8-21/h5-6,10-12H,3-4,7-9H2,1-2H3,(H,20,23)