6-ethyl-1,3-dimethyl-5-[[(2R)-oxolan-2-yl]methylamino]pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-ethyl-1,3-dimethyl-5-[[(2R)-oxolan-2-yl]methylamino]pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-ethyl-1,3-dimethyl-5-[[(2R)-tetrahydrofuran-2-yl]methylamino]pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-ethyl-1,3-dimethyl-5-[[(2R)-2-oxolanyl]methylamino]pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-ethyl-1,3-dimethyl-5-[[(2R)-oxolan-2-yl]methylamino]pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-ethyl-1,3-dimethyl-5-[[(2R)-tetrahydrofuran-2-yl]methylamino]pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C2C(=C1NCC3CCCO3)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CCC1=CN=C2C(=C1NC[C@H]3CCCO3)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C16H22N4O3/c1-4-10-8-18-14-12(15(21)20(3)16(22)19(14)2)13(10)17-9-11-6-5-7-23-11/h8,11H,4-7,9H2,1-3H3,(H,17,18)/t11-/m1/s1