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N-cyclopentyl-6-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine
N-cyclopentyl-6-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN2C(=NC(=C2NC3CCCC3)C4=CC=C(O4)C)C=C1
Isomeric SMILES
CC1=CN2C(=NC(=C2NC3CCCC3)C4=CC=C(O4)C)C=C1
InChI
InChI=1S/C18H21N3O/c1-12-7-10-16-20-17(15-9-8-13(2)22-15)18(21(16)11-12)19-14-5-3-4-6-14/h7-11,14,19H,3-6H2,1-2H3
Other Product
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- 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-(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]benzamide
- N-[2-(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-1-benzofuran-2-carboxamide
- (3S)-3-(pyridin-3-ylmethyliminomethyl)-1,3-dihydroindol-2-one
- (5R)-5-(4-methylphenyl)-7-phenyl-3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-4-ium-5-ol
- N-(4-fluorophenyl)-6-methyl-2-pyridin-2-yl-imidazo[1,2-a]pyridin-3-amine
- (5R)-5-(4-methoxyphenyl)-7-phenyl-3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-4-ium-5-ol
- 2-(1H-indol-3-yl)-7-methyl-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
- 7-methyl-N-(2-methylphenyl)-2-pyridin-2-yl-imidazo[1,2-a]pyridin-3-amine
- N-(4-methoxyphenyl)-7-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine
- (3R)-3-(4-ethylphenyl)-1-phenyl-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol
