N,2-dimethyl-4-oxidanylidene-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidine-9-carboxamide

Systemtic Name: N,2-dimethyl-4-oxidanylidene-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidine-9-carboxamide Openeye Name: N,2-dimethyl-4-oxo-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidine-9-carboxamide CAS Name: N,2-dimethyl-4-oxo-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidine-9-carboxamide IUPAC Name: N,2-dimethyl-4-oxo-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidine-9-carboxamide Traditional Name: 4-keto-N,2-dimethyl-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidine-9-carboxamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2CCCC(=C2N1)C(=O)NC

Isomeric SMILES

CC1=CC(=O)N2CCCC(=C2N1)C(=O)NC

InChI

InChI=1S/C11H15N3O2/c1-7-6-9(15)14-5-3-4-8(10(14)13-7)11(16)12-2/h6,13H,3-5H2,1-2H3,(H,12,16)