2-[(4-methoxyphenyl)amino]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one

Systemtic Name: 2-[(4-methoxyphenyl)amino]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Openeye Name: 2-(4-methoxyanilino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one CAS Name: 2-(4-methoxyanilino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one IUPAC Name: 2-(4-methoxyanilino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Traditional Name: 2-(p-anisidino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Formula: C14H15N3O2 MolecularWeight: 257.2878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=O)C3=C(N2)CCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=O)C3=C(N2)CCC3

InChI

InChI=1S/C14H15N3O2/c1-19-10-7-5-9(6-8-10)15-14-16-12-4-2-3-11(12)13(18)17-14/h5-8H,2-4H2,1H3,(H2,15,16,17,18)