N-cyclooctyl-4,8-dimethyl-2-oxidanylidene-3H-pyrido[1,2-a]pyrimidine-4-carboxamide

Systemtic Name: N-cyclooctyl-4,8-dimethyl-2-oxidanylidene-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Openeye Name: N-cyclooctyl-4,8-dimethyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxamide CAS Name: N-cyclooctyl-4,8-dimethyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxamide IUPAC Name: N-cyclooctyl-4,8-dimethyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Traditional Name: N-cyclooctyl-2-keto-4,8-dimethyl-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)CC(N2C=C1)(C)C(=O)NC3CCCCCCC3

Isomeric SMILES

CC1=CC2=NC(=O)CC(N2C=C1)(C)C(=O)NC3CCCCCCC3

InChI

InChI=1S/C19H27N3O2/c1-14-10-11-22-16(12-14)21-17(23)13-19(22,2)18(24)20-15-8-6-4-3-5-7-9-15/h10-12,15H,3-9,13H2,1-2H3,(H,20,24)