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

Systemtic Name: 2-[(4-propoxyphenyl)amino]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Openeye Name: 2-(4-propoxyanilino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one CAS Name: 2-(4-propoxyanilino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one IUPAC Name: 2-(4-propoxyanilino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Traditional Name: 2-(4-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=C(C=C1)NC2=NC(=O)C3=C(N2)CCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC2=NC(=O)C3=C(N2)CCC3

InChI

InChI=1S/C16H19N3O2/c1-2-10-21-12-8-6-11(7-9-12)17-16-18-14-5-3-4-13(14)15(20)19-16/h6-9H,2-5,10H2,1H3,(H2,17,18,19,20)