2-(6-azanylhexylamino)-N-(3-methoxyphenyl)pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC(=O)C2=C(N=CC=C2)NCCCCCCN
Isomeric SMILES
COC1=CC=CC(=C1)NC(=O)C2=C(N=CC=C2)NCCCCCCN
InChI
InChI=1S/C19H26N4O2/c1-25-16-9-6-8-15(14-16)23-19(24)17-10-7-13-22-18(17)21-12-5-3-2-4-11-20/h6-10,13-14H,2-5,11-12,20H2,1H3,(H,21,22)(H,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-(3-methoxyphenyl)-2-(5-oxidanylpentylamino)pyridine-3-carboxamide
- 5-[4-[(1S)-1-[(4R)-4-(2-methyl-2-oxidanyl-propyl)-2-oxidanylidene-4-phenyl-piperidin-1-yl]ethyl]phenyl]-1H-pyridin-2-one
- 1-[5-methyl-2-(pyrrolidin-2-ylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl]-4-phenylmethoxy-pyridin-2-one
- 1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)-4-(pyrimidin-2-ylmethoxy)pyridin-2-one
- 4-(1,8a-dihydroimidazo[1,2-a]pyridin-6-ylmethoxy)-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one
- 1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)pyridin-2-one
- 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one
- 4-phenylmethoxy-1-(3,3,5-trimethyl-2,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one
- N-(3-methoxyphenyl)-2-(4-oxidanylbutylamino)pyridine-3-carboxamide
- (2R)-N-[2-(hydroxymethyl)-[1,3]thiazolo[5,4-b]pyridin-6-yl]-6-(trifluoromethyl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide
