4-[2-(2,5-dimethoxyphenyl)-3-quinolin-4-yl-propyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C(CC2=CC=NC3=CC=CC=C23)CC4=CC=NC5=CC=CC=C45
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C(CC2=CC=NC3=CC=CC=C23)CC4=CC=NC5=CC=CC=C45
InChI
InChI=1S/C29H26N2O2/c1-32-23-11-12-29(33-2)26(19-23)22(17-20-13-15-30-27-9-5-3-7-24(20)27)18-21-14-16-31-28-10-6-4-8-25(21)28/h3-16,19,22H,17-18H2,1-2H3
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
- 5-[[1-(carboxymethylamino)-3-(9H-fluoren-9-ylmethoxycarbonylsulfanyl)-1-oxidanylidene-propan-2-yl]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxidanylidene-pentanoic acid
- methyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[[3-(9H-fluoren-9-ylmethoxycarbonylsulfanyl)-1-[(2-methoxy-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoate
- 6-azanyl-1,3-bis(bromanyl)-5,6-dihydrocyclopenta[c]thiophen-4-one hydrochloride
- 6-azanyl-1,3-bis(bromanyl)-5,6-dihydrocyclopenta[c]thiophen-4-one
- N-(3-bromanyl-1-morpholin-4-yl-6-oxidanylidene-4,5-dihydrocyclopenta[c]thiophen-4-yl)-2,2,2-tris(fluoranyl)ethanamide
- N-(3-bromanyl-6-oxidanylidene-1-piperazin-1-yl-4,5-dihydrocyclopenta[c]thiophen-4-yl)-2,2,2-tris(fluoranyl)ethanamide
- N-(3-bromanyl-6-oxidanylidene-4,5-dihydrocyclopenta[c]thiophen-4-yl)-2,2,2-tris(fluoranyl)ethanamide
- 6-azanyl-1,3-bis(chloranyl)-5,6-dihydrocyclopenta[c]thiophen-4-one hydrochloride
- 6-azanyl-1,3-bis(chloranyl)-5,6-dihydrocyclopenta[c]thiophen-4-one
- 6-azanyl-1,3-bis(chloranyl)-5-oxidanyl-5,6-dihydrocyclopenta[c]thiophen-4-one hydrochloride
