(5-phenoxypyrimidin-2-yl)-(2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-7-yl)methanone

Systemtic Name: (5-phenoxypyrimidin-2-yl)-(2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-7-yl)methanone Openeye Name: (5-phenoxypyrimidin-2-yl)-(2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-7-yl)methanone CAS Name: (5-phenoxy-2-pyrimidinyl)-(2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-7-yl)methanone IUPAC Name: (5-phenoxypyrimidin-2-yl)-(2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-7-yl)methanone Traditional Name: (5-phenoxypyrimidin-2-yl)-(2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-7-yl)methanone Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C(=O)C3=NC=C(C=N3)OC4=CC=CC=C4)NCN=C2

Isomeric SMILES

C1CC2=C(C1C(=O)C3=NC=C(C=N3)OC4=CC=CC=C4)NCN=C2

InChI

InChI=1S/C18H16N4O2/c23-17(15-7-6-12-8-19-11-22-16(12)15)18-20-9-14(10-21-18)24-13-4-2-1-3-5-13/h1-5,8-10,15,22H,6-7,11H2