6-[2-(4-aminophenyl)ethyl]-5-(4-phenylbutyl)pyrimidine-2,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCC2=C(N=C(N=C2N)N)CCC3=CC=C(C=C3)N
Isomeric SMILES
C1=CC=C(C=C1)CCCCC2=C(N=C(N=C2N)N)CCC3=CC=C(C=C3)N
InChI
InChI=1S/C22H27N5/c23-18-13-10-17(11-14-18)12-15-20-19(21(24)27-22(25)26-20)9-5-4-8-16-6-2-1-3-7-16/h1-3,6-7,10-11,13-14H,4-5,8-9,12,15,23H2,(H4,24,25,26,27)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7-(hydroxymethyl)-2,5-dimethyl-quinolin-8-ol
- N-[2-acetamido-6-(diethoxymethyl)-5-(4-phenylbutyl)pyrimidin-4-yl]ethanamide
- 5-bromanyl-2-methyl-8-oxidanyl-quinoline-7-carbaldehyde
- 5-iodanyl-2-methyl-8-oxidanyl-quinoline-7-carbaldehyde
- 5-nitro-8-oxidanyl-quinoline-7-carbaldehyde
- 4-methyl-8-oxidanyl-quinoline-7-carbaldehyde
- 2-methyl-8-prop-2-enoxy-quinoline
- N-[2-acetamido-6-[(E)-2-(4-nitrophenyl)ethenyl]-5-(4-phenylbutyl)pyrimidin-4-yl]ethanamide
- 4-methyl-7-[(Z)-prop-1-enyl]quinolin-8-ol
- N-[2-acetamido-6-[2-(4-aminophenyl)ethyl]-5-(4-phenylbutyl)pyrimidin-4-yl]ethanamide
