N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(7H-purin-6-ylamino)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=O)CCNC2=NC=NC3=C2NC=N3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=O)CCNC2=NC=NC3=C2NC=N3)OC
InChI
InChI=1S/C18H22N6O3/c1-26-13-4-3-12(9-14(13)27-2)5-7-19-15(25)6-8-20-17-16-18(22-10-21-16)24-11-23-17/h3-4,9-11H,5-8H2,1-2H3,(H,19,25)(H2,20,21,22,23,24)
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
- N-(2,5-dimethoxyphenyl)-2-(1'-ethanoyl-4-oxidanylidene-spiro[3H-chromene-2,4'-piperidine]-7-yl)oxy-ethanamide
- N-[4-(4-aminocarbonylpiperidin-1-yl)-4-oxidanylidene-butyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide
- 4-(1H-indol-3-yl)-1-[4-[4-(1H-indol-3-yl)butanoyl]piperazin-1-yl]butan-1-one
- N-[2-(4-hydroxyphenyl)ethyl]-2-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]ethanamide
- (6-bromanyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-(1H-indol-2-yl)methanone
- 4-methyl-2,6-bis(2-oxidanylidenepropyl)-7,8-dihydropurino[7,8-a]imidazole-1,3-dione
- N-[2-oxidanylidene-2-(pyridin-3-ylmethylamino)ethyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide
- N-[3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide
- N-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide
- N-[3-[(4-acetamidophenyl)amino]-3-oxidanylidene-propyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide
