N-[(8-methyl-2-thiophen-2-yl-quinolin-3-yl)methyl]cyclopropanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=CC(=C(N=C12)C3=CC=CS3)CNC4CC4
Isomeric SMILES
CC1=CC=CC2=CC(=C(N=C12)C3=CC=CS3)CNC4CC4
InChI
InChI=1S/C18H18N2S/c1-12-4-2-5-13-10-14(11-19-15-7-8-15)18(20-17(12)13)16-6-3-9-21-16/h2-6,9-10,15,19H,7-8,11H2,1H3
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-[(7-methoxy-2-morpholin-4-yl-quinolin-1-ium-3-yl)methyl]-3-(3-methylpyrazol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide
- methyl 1-[(3R,5S)-5-(1,3-dihydro-2-benzofuran-5-ylcarbamoyl)-1-[(3-methylphenyl)methyl]pyrrolidin-3-yl]-1,2,3-triazole-4-carboxylate
- N-(diphenylmethyl)-3-[(2S)-8-methoxy-2-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-ium-4-yl]propanamide
- 2,4-dimethyl-N-[2-[7-[[4-(2-methylpropyl)phenyl]methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-ium-3-yl]ethyl]benzamide
- 2,4-dimethyl-N-[2-[7-[[4-(2-methylpropyl)phenyl]methyl]-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]ethyl]benzamide
- (2S,4R)-N-(2-methylpropyl)-1-[(4-propan-2-ylphenyl)methyl]-4-(1,2,3,4-tetrazol-1-yl)pyrrolidin-1-ium-2-carboxamide
- (2S,4R)-N-(2-methylpropyl)-1-[(4-propan-2-ylphenyl)methyl]-4-(1,2,3,4-tetrazol-1-yl)pyrrolidine-2-carboxamide
- (2S,4R)-1-(2-adamantyl)-N-(1-benzothiophen-2-ylmethyl)-N-methyl-4-pyrimidin-2-ylsulfanyl-pyrrolidin-1-ium-2-carboxamide
- (2S,4R)-1-(2-adamantyl)-N-(1-benzothiophen-2-ylmethyl)-N-methyl-4-pyrimidin-2-ylsulfanyl-pyrrolidine-2-carboxamide
- 2-ethyl-6-methyl-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]carbonyl-1-(2-piperidin-1-ium-1-ylethyl)pyridin-4-one
