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6-[[2-methyl-4-(3-phenylpropoxy)phenyl]amino]-1H-pyrimidine-2,4-dione
6-[[2-methyl-4-(3-phenylpropoxy)phenyl]amino]-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)OCCCC2=CC=CC=C2)NC3=CC(=O)NC(=O)N3
Isomeric SMILES
CC1=C(C=CC(=C1)OCCCC2=CC=CC=C2)NC3=CC(=O)NC(=O)N3
InChI
InChI=1S/C20H21N3O3/c1-14-12-16(26-11-5-8-15-6-3-2-4-7-15)9-10-17(14)21-18-13-19(24)23-20(25)22-18/h2-4,6-7,9-10,12-13H,5,8,11H2,1H3,(H3,21,22,23,24,25)
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