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6,7-dimethoxy-N-(3-methoxyphenyl)-2-methyl-1-oxidanylidene-isoquinoline-4-carboxamide
6,7-dimethoxy-N-(3-methoxyphenyl)-2-methyl-1-oxidanylidene-isoquinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=CC(=CC=C3)OC
Isomeric SMILES
CN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=CC(=CC=C3)OC
InChI
InChI=1S/C20H20N2O5/c1-22-11-16(19(23)21-12-6-5-7-13(8-12)25-2)14-9-17(26-3)18(27-4)10-15(14)20(22)24/h5-11H,1-4H3,(H,21,23)
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
- 2,6-dimethyl-4-[[5-oxidanylidene-5-[2,2,3,3-tetrakis(fluoranyl)propoxy]pentanoyl]amino]benzoic acid
- 1-(2,5-dimethoxyphenyl)-N-(3-morpholin-4-ylpropyl)benzimidazole-5-carboxamide
- N-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)phenyl]furan-2-carboxamide
- 5-azanyl-N-(furan-2-ylmethyl)-1-(3-methylphenyl)-1,2,3-triazole-4-carboxamide
- ethyl 2-[2-[[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate
- 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-[1]benzofuro[3,2-d]pyrimidin-4-one
- 2-[4-azanyl-5-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-N,N-dipropyl-ethanamide
- 2-(2-methoxyphenyl)-1-oxidanylidene-N-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]isoquinoline-4-carboxamide
- 5-[(4-chlorophenyl)sulfonylmethyl]-N-(pyridin-3-ylmethyl)furan-2-carboxamide
- N-cyclohexyl-6-methyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide
