6-[(4-hexylphenyl)amino]-1-methyl-pyrimidine-2,4-dione; 6-(4-octylphenoxy)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(4-hexylphenyl)amino]-1-methyl-pyrimidine-2,4-dione; 6-(4-octylphenoxy)-1H-pyrimidine-2,4-dione Openeye Name: 6-(4-hexylanilino)-1-methyl-pyrimidine-2,4-dione; 6-(4-octylphenoxy)-1H-pyrimidine-2,4-dione CAS Name: 6-(4-hexylanilino)-1-methylpyrimidine-2,4-dione; 6-(4-octylphenoxy)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(4-hexylanilino)-1-methylpyrimidine-2,4-dione; 6-(4-octylphenoxy)-1H-pyrimidine-2,4-dione Traditional Name: 6-(4-hexylanilino)-1-methyl-pyrimidine-2,4-quinone; 6-(4-octylphenoxy)uracil Formula: C35H47N5O5 MolecularWeight: 617.77818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)OC2=CC(=O)NC(=O)N2.CCCCCCC1=CC=C(C=C1)NC2=CC(=O)NC(=O)N2C

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)OC2=CC(=O)NC(=O)N2.CCCCCCC1=CC=C(C=C1)NC2=CC(=O)NC(=O)N2C

InChI

InChI=1S/C18H24N2O3.C17H23N3O2/c1-2-3-4-5-6-7-8-14-9-11-15(12-10-14)23-17-13-16(21)19-18(22)20-17;1-3-4-5-6-7-13-8-10-14(11-9-13)18-15-12-16(21)19-17(22)20(15)2/h9-13H,2-8H2,1H3,(H2,19,20,21,22);8-12,18H,3-7H2,1-2H3,(H,19,21,22)