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2,4,8-tris(azanyl)-5-phenyl-5H-chromeno[2,3-b]pyridine-3-carbonitrile
2,4,8-tris(azanyl)-5-phenyl-5H-chromeno[2,3-b]pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2C3=C(C=C(C=C3)N)OC4=C2C(=C(C(=N4)N)C#N)N
Isomeric SMILES
C1=CC=C(C=C1)C2C3=C(C=C(C=C3)N)OC4=C2C(=C(C(=N4)N)C#N)N
InChI
InChI=1S/C19H15N5O/c20-9-13-17(22)16-15(10-4-2-1-3-5-10)12-7-6-11(21)8-14(12)25-19(16)24-18(13)23/h1-8,15H,21H2,(H4,22,23,24)
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
- [3-azanyl-6-(1,3-benzodioxol-5-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(3,4-dimethoxyphenyl)methanone
- 2,4,8-tris(azanyl)-5-(4-fluorophenyl)-5H-chromeno[2,3-b]pyridine-3-carbonitrile
- 3-(1H-benzimidazol-2-yl)-N-(thiophen-3-ylmethyl)propan-1-amine
- 3-(1H-benzimidazol-2-yl)-N-[(4-methoxyphenyl)methyl]propan-1-amine
- 2-oxidanidyl-3,4-di(quinoxalin-2-yl)-1,2,5-oxadiazol-2-ium
- diethyl (E)-2-[(1,5-dimethyl-2-phenyl-indol-6-yl)amino]but-2-enedioate
- 2,4,8-tris(azanyl)-5-(2-chlorophenyl)-5H-chromeno[2,3-b]pyridine-3-carbonitrile
- diethyl (E)-2-[(5-methyl-2-phenyl-1H-indol-6-yl)amino]but-2-enedioate
- 6-methyl-5-nitro-2-phenyl-1H-indole
- 2,4,8-tris(azanyl)-5-(3,4-dimethoxyphenyl)-5H-chromeno[2,3-b]pyridine-3-carbonitrile
