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

Systemtic Name: 6-methyl-3-(phenylmethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-dione Openeye Name: 3-benzyl-6-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-dione CAS Name: 6-methyl-3-(phenylmethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-dione IUPAC Name: 3-benzyl-6-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-dione Traditional Name: 3-benzyl-6-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-quinone Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=O)N(C(=O)N2)CC3=CC=CC=C3

Isomeric SMILES

CN1CCC2=C(C1)C(=O)N(C(=O)N2)CC3=CC=CC=C3

InChI

InChI=1S/C15H17N3O2/c1-17-8-7-13-12(10-17)14(19)18(15(20)16-13)9-11-5-3-2-4-6-11/h2-6H,7-10H2,1H3,(H,16,20)