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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-9-methyl-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-hydroxy-9-methyl-2-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-hydroxy-9-methyl-2-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-hydroxy-9-methyl-2-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-hydroxy-2-keto-9-methyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=O)C(=C2O)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=CC=CN2C1=NC(=O)C(=C2O)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C18H21N3O3/c1-12-6-5-11-21-15(12)20-17(23)14(18(21)24)16(22)19-10-9-13-7-3-2-4-8-13/h5-7,11,24H,2-4,8-10H2,1H3,(H,19,22)