5-ethyl-7-phenylmethoxy-1H-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-ethyl-7-phenylmethoxy-1H-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 7-benzyloxy-5-ethyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 5-ethyl-7-phenylmethoxy-1H-pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-ethyl-7-phenylmethoxy-1H-pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 7-benzoxy-5-ethyl-1H-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC2=C1C(=O)NC(=O)N2)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=NC2=C1C(=O)NC(=O)N2)OCC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O3/c1-2-11-8-12(22-9-10-6-4-3-5-7-10)17-14-13(11)15(20)19-16(21)18-14/h3-8H,2,9H2,1H3,(H2,17,18,19,20,21)