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

Systemtic Name: 2-[(2-propoxyphenyl)amino]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Openeye Name: 2-(2-propoxyanilino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one CAS Name: 2-(2-propoxyanilino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one IUPAC Name: 2-(2-propoxyanilino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Traditional Name: 2-(2-propoxyanilino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC2=NC(=O)C3=C(N2)CCC3

Isomeric SMILES

CCCOC1=CC=CC=C1NC2=NC(=O)C3=C(N2)CCC3

InChI

InChI=1S/C16H19N3O2/c1-2-10-21-14-9-4-3-7-13(14)18-16-17-12-8-5-6-11(12)15(20)19-16/h3-4,7,9H,2,5-6,8,10H2,1H3,(H2,17,18,19,20)