2-[(3,4-dimethoxyphenyl)amino]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Openeye Name: 2-(3,4-dimethoxyanilino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one CAS Name: 2-(3,4-dimethoxyanilino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one IUPAC Name: 2-(3,4-dimethoxyanilino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Traditional Name: 2-(3,4-dimethoxyanilino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3/c1-20-12-7-6-9(8-13(12)21-2)16-15-17-11-5-3-4-10(11)14(19)18-15/h6-8H,3-5H2,1-2H3,(H2,16,17,18,19)