1,5-dimethyl-3-[11-(octylamino)undecyl]pyrimidine-2,4-dione

Systemtic Name: 1,5-dimethyl-3-[11-(octylamino)undecyl]pyrimidine-2,4-dione Openeye Name: 1,5-dimethyl-3-[11-(octylamino)undecyl]pyrimidine-2,4-dione CAS Name: 1,5-dimethyl-3-[11-(octylamino)undecyl]pyrimidine-2,4-dione IUPAC Name: 1,5-dimethyl-3-[11-(octylamino)undecyl]pyrimidine-2,4-dione Traditional Name: 1,5-dimethyl-3-[11-(octylamino)undecyl]pyrimidine-2,4-quinone Formula: C25H47N3O2 MolecularWeight: 421.65958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCCCCCCCCCCCN1C(=O)C(=CN(C1=O)C)C

Isomeric SMILES

CCCCCCCCNCCCCCCCCCCCN1C(=O)C(=CN(C1=O)C)C

InChI

InChI=1S/C25H47N3O2/c1-4-5-6-7-13-16-19-26-20-17-14-11-9-8-10-12-15-18-21-28-24(29)23(2)22-27(3)25(28)30/h22,26H,4-21H2,1-3H3