6-cyclopentyl-2-morpholin-4-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 6-cyclopentyl-2-morpholin-4-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-cyclopentyl-2-morpholino-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-cyclopentyl-2-(4-morpholinyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-cyclopentyl-2-morpholin-4-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-cyclopentyl-2-morpholino-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC3=C(C2)C(=O)N=C(N3)N4CCOCC4

Isomeric SMILES

C1CCC(C1)N2CCC3=C(C2)C(=O)N=C(N3)N4CCOCC4

InChI

InChI=1S/C16H24N4O2/c21-15-13-11-20(12-3-1-2-4-12)6-5-14(13)17-16(18-15)19-7-9-22-10-8-19/h12H,1-11H2,(H,17,18,21)