6-[dodecyl-[4-(dodecylamino)phenyl]amino]-3-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[dodecyl-[4-(dodecylamino)phenyl]amino]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[N-dodecyl-4-(dodecylamino)anilino]-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-[N-dodecyl-4-(dodecylamino)anilino]-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[N-dodecyl-4-(dodecylamino)anilino]-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[N-lauryl-4-(laurylamino)anilino]-3-methyl-uracil Formula: C35H60N4O2 MolecularWeight: 568.8765

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC1=CC=C(C=C1)N(CCCCCCCCCCCC)C2=CC(=O)N(C(=O)N2)C

Isomeric SMILES

CCCCCCCCCCCCNC1=CC=C(C=C1)N(CCCCCCCCCCCC)C2=CC(=O)N(C(=O)N2)C

InChI

InChI=1S/C35H60N4O2/c1-4-6-8-10-12-14-16-18-20-22-28-36-31-24-26-32(27-25-31)39(33-30-34(40)38(3)35(41)37-33)29-23-21-19-17-15-13-11-9-7-5-2/h24-27,30,36H,4-23,28-29H2,1-3H3,(H,37,41)