3,6-dimethyl-4-oxidanylidene-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidine-9-carbaldehyde

Systemtic Name: 3,6-dimethyl-4-oxidanylidene-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidine-9-carbaldehyde Openeye Name: 3,6-dimethyl-4-oxo-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidine-9-carbaldehyde CAS Name: 3,6-dimethyl-4-oxo-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidine-9-carboxaldehyde IUPAC Name: 3,6-dimethyl-4-oxo-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidine-9-carbaldehyde Traditional Name: 4-keto-3,6-dimethyl-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidine-9-carbaldehyde Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=C2N1C(=O)C(=CN2)C)C=O

Isomeric SMILES

CC1CCC(=C2N1C(=O)C(=CN2)C)C=O

InChI

InChI=1S/C11H14N2O2/c1-7-5-12-10-9(6-14)4-3-8(2)13(10)11(7)15/h5-6,8,12H,3-4H2,1-2H3