N4-[3,3-bis(phenylmethoxymethyl)cyclobutyl]-6-chloranyl-pyrimidine-2,4,5-triamine

Systemtic Name: N4-[3,3-bis(phenylmethoxymethyl)cyclobutyl]-6-chloranyl-pyrimidine-2,4,5-triamine Openeye Name: N4-[3,3-bis(benzyloxymethyl)cyclobutyl]-6-chloro-pyrimidine-2,4,5-triamine CAS Name: N4-[3,3-bis(phenylmethoxymethyl)cyclobutyl]-6-chloropyrimidine-2,4,5-triamine IUPAC Name: 4-N-[3,3-bis(phenylmethoxymethyl)cyclobutyl]-6-chloropyrimidine-2,4,5-triamine Traditional Name: [3,3-bis(benzoxymethyl)cyclobutyl]-(2,5-diamino-6-chloro-pyrimidin-4-yl)amine Formula: C24H28ClN5O2 MolecularWeight: 453.96442

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1(COCC2=CC=CC=C2)COCC3=CC=CC=C3)NC4=C(C(=NC(=N4)N)Cl)N

Isomeric SMILES

C1C(CC1(COCC2=CC=CC=C2)COCC3=CC=CC=C3)NC4=C(C(=NC(=N4)N)Cl)N

InChI

InChI=1S/C24H28ClN5O2/c25-21-20(26)22(30-23(27)29-21)28-19-11-24(12-19,15-31-13-17-7-3-1-4-8-17)16-32-14-18-9-5-2-6-10-18/h1-10,19H,11-16,26H2,(H3,27,28,29,30)