3-methyl-6-(2-oxidanyl-1-phenyl-ethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-methyl-6-(2-oxidanyl-1-phenyl-ethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-dione Openeye Name: 6-(2-hydroxy-1-phenyl-ethyl)-3-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-dione CAS Name: 6-(2-hydroxy-1-phenylethyl)-3-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(2-hydroxy-1-phenylethyl)-3-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-dione Traditional Name: 6-(2-hydroxy-1-phenyl-ethyl)-3-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-quinone Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(CCN(C2)C(CO)C3=CC=CC=C3)NC1=O

Isomeric SMILES

CN1C(=O)C2=C(CCN(C2)C(CO)C3=CC=CC=C3)NC1=O

InChI

InChI=1S/C16H19N3O3/c1-18-15(21)12-9-19(8-7-13(12)17-16(18)22)14(10-20)11-5-3-2-4-6-11/h2-6,14,20H,7-10H2,1H3,(H,17,22)