N2,N4-bis[(4-methoxyphenyl)methyl]pyridine-2,4-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNC(=O)C2=CC(=NC=C2)C(=O)NCC3=CC=C(C=C3)OC
Isomeric SMILES
COC1=CC=C(C=C1)CNC(=O)C2=CC(=NC=C2)C(=O)NCC3=CC=C(C=C3)OC
InChI
InChI=1S/C23H23N3O4/c1-29-19-7-3-16(4-8-19)14-25-22(27)18-11-12-24-21(13-18)23(28)26-15-17-5-9-20(30-2)10-6-17/h3-13H,14-15H2,1-2H3,(H,25,27)(H,26,28)
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-(naphthalen-1-ylmethyl)-8-oxidanyl-5-phenyl-1,6-naphthyridine-7-carboxamide
- N-[(2S)-1-(dimethylamino)-3-oxidanyl-propan-2-yl]-4-methoxy-pyrido[4,3-a]phenazine-11-carboxamide
- (NE)-N-[[3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-4-(trifluoromethyloxy)phenyl]methylidene]hydroxylamine
- 2-[[4-[(E)-2-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]ethenyl]phenoxy]methyl]quinoline
- 2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-prop-2-enyl-amino]ethanoic acid
- [4-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-(4-methylphenyl)methanone
- methyl 2-[[10-aminocarbonyl-5-(phenylmethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-1-yl]oxy]ethanoate
- 2-(1H-indazol-6-ylamino)-N-(4-phenylphenyl)pyridine-3-carboxamide
- (2S)-2-[2-[[(2S)-2-(3-azanylpropanoylamino)-3-phenyl-propanoyl]amino]ethanoylamino]-4-methyl-pentanoic acid
- 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propanoyl]-8-fluoranyl-1,3,4,5-tetrahydrobenzo[c][1,6]naphthyridin-6-one
