6-azanyl-1-butyl-5-[2-(4-methoxyphenyl)ethyl-pentyl-amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[2-(4-methoxyphenyl)ethyl-pentyl-amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[2-(4-methoxyphenyl)ethyl-pentyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[2-(4-methoxyphenyl)ethyl-pentylamino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[2-(4-methoxyphenyl)ethyl-pentylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-5-[amyl-[2-(4-methoxyphenyl)ethyl]amino]-1-butyl-pyrimidine-2,4-quinone Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCC1=CC=C(C=C1)OC)C2=C(N(C(=O)NC2=O)CCCC)N

Isomeric SMILES

CCCCCN(CCC1=CC=C(C=C1)OC)C2=C(N(C(=O)NC2=O)CCCC)N

InChI

InChI=1S/C22H34N4O3/c1-4-6-8-14-25(16-13-17-9-11-18(29-3)12-10-17)19-20(23)26(15-7-5-2)22(28)24-21(19)27/h9-12H,4-8,13-16,23H2,1-3H3,(H,24,27,28)