N-[2-(cyclohexen-1-yl)ethyl]-4,9-dimethyl-2-oxidanylidene-3H-pyrido[1,2-a]pyrimidine-4-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4,9-dimethyl-2-oxidanylidene-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4,9-dimethyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4,9-dimethyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4,9-dimethyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-keto-4,9-dimethyl-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=O)CC2(C)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=CC=CN2C1=NC(=O)CC2(C)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C19H25N3O2/c1-14-7-6-12-22-17(14)21-16(23)13-19(22,2)18(24)20-11-10-15-8-4-3-5-9-15/h6-8,12H,3-5,9-11,13H2,1-2H3,(H,20,24)