6-[[2-methyl-4-(naphthalen-2-ylmethoxy)phenyl]amino]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[[2-methyl-4-(naphthalen-2-ylmethoxy)phenyl]amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-[2-methyl-4-(2-naphthylmethoxy)anilino]-1H-pyrimidine-2,4-dione CAS Name: 6-[2-methyl-4-(2-naphthalenylmethoxy)anilino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[2-methyl-4-(naphthalen-2-ylmethoxy)anilino]-1H-pyrimidine-2,4-dione Traditional Name: 6-[2-methyl-4-(2-naphthylmethoxy)anilino]uracil Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC3=CC=CC=C3C=C2)NC4=CC(=O)NC(=O)N4

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC3=CC=CC=C3C=C2)NC4=CC(=O)NC(=O)N4

InChI

InChI=1S/C22H19N3O3/c1-14-10-18(8-9-19(14)23-20-12-21(26)25-22(27)24-20)28-13-15-6-7-16-4-2-3-5-17(16)11-15/h2-12H,13H2,1H3,(H3,23,24,25,26,27)