3-ethyl-6-methyl-2-propyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-ethyl-6-methyl-2-propyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-ethyl-6-methyl-2-propyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-ethyl-6-methyl-2-propyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-ethyl-6-methyl-2-propylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-ethyl-6-methyl-2-propyl-pyrido[1,2-a]pyrimidin-4-one Formula: C14H18N2O MolecularWeight: 230.30552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)N2C(=CC=CC2=N1)C)CC

Isomeric SMILES

CCCC1=C(C(=O)N2C(=CC=CC2=N1)C)CC

InChI

InChI=1S/C14H18N2O/c1-4-7-12-11(5-2)14(17)16-10(3)8-6-9-13(16)15-12/h6,8-9H,4-5,7H2,1-3H3