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2-[3-[(2-ethoxy-3-iodanyl-5-methoxy-phenyl)methylamino]propylamino]-1H-quinolin-4-one
2-[3-[(2-ethoxy-3-iodanyl-5-methoxy-phenyl)methylamino]propylamino]-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1CNCCCNC2=CC(=O)C3=CC=CC=C3N2)OC)I
Isomeric SMILES
CCOC1=C(C=C(C=C1CNCCCNC2=CC(=O)C3=CC=CC=C3N2)OC)I
InChI
InChI=1S/C22H26IN3O3/c1-3-29-22-15(11-16(28-2)12-18(22)23)14-24-9-6-10-25-21-13-20(27)17-7-4-5-8-19(17)26-21/h4-5,7-8,11-13,24H,3,6,9-10,14H2,1-2H3,(H2,25,26,27)
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
- 2-(3,4-dimethoxyphenyl)-N-[4-[[N'-(3-methylbut-2-enyl)carbamimidoyl]amino]butyl]ethanamide; methanesulfonic acid
- 2-(3,4-dimethoxyphenyl)-N-[4-[[N'-(3-methylbut-2-enyl)carbamimidoyl]amino]butyl]ethanamide
- (2S)-2,5-bis(azanyl)-6-[(2R,3R,4S)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]hexanoic acid
- ethyl 4-ethoxy-3-iodanyl-5-[[3-[(4-oxidanylidene-1H-quinolin-2-yl)amino]propylamino]methyl]benzoate
- 3,4-bis(chloranyl)-N-[3-[(4-oxidanylidene-1H-quinolin-2-yl)amino]propyl]benzamide
- 2-[3-[(3,4-dichlorophenyl)methoxy]propylamino]-1H-quinolin-4-one
- 2-[3-[(3,4-dichlorophenyl)methylsulfanyl]propylamino]-1H-quinolin-4-one
- 8-ethyl-6-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-8-ium-5,7-dione
- 1-[4-[2-(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)ethyl]piperazin-1-yl]-3H-indol-2-one
- methyl 2-[[3-methyl-2-[[4-methyl-2-[(4-methyl-2-oxidanyl-pentanoyl)amino]pentanoyl]amino]butanoyl]amino]-3-phenyl-propanoate
