N-[[1-(dimethylamino)cycloheptyl]methyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)C2=CN=C3C=CC=CN3C2=O

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)C2=CN=C3C=CC=CN3C2=O

InChI

InChI=1S/C19H26N4O2/c1-22(2)19(10-6-3-4-7-11-19)14-21-17(24)15-13-20-16-9-5-8-12-23(16)18(15)25/h5,8-9,12-13H,3-4,6-7,10-11,14H2,1-2H3,(H,21,24)