N-(2,7-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)cyclopentanecarboxamide

Systemtic Name: N-(2,7-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)cyclopentanecarboxamide Openeye Name: N-(2,7-dimethyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)cyclopentanecarboxamide CAS Name: N-(2,7-dimethyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)cyclopentanecarboxamide IUPAC Name: N-(2,7-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)cyclopentanecarboxamide Traditional Name: N-(4-keto-2,7-dimethyl-pyrido[1,2-a]pyrimidin-3-yl)cyclopentanecarboxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C(C2=O)NC(=O)C3CCCC3)C)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C(C2=O)NC(=O)C3CCCC3)C)C=C1

InChI

InChI=1S/C16H19N3O2/c1-10-7-8-13-17-11(2)14(16(21)19(13)9-10)18-15(20)12-5-3-4-6-12/h7-9,12H,3-6H2,1-2H3,(H,18,20)