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(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl) 3-(quinolin-2-ylmethoxy)benzoate
(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl) 3-(quinolin-2-ylmethoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=C(C=C(C=C2)OC(=O)C3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4)NC1=O)C
Isomeric SMILES
CC1(C2=C(C=C(C=C2)OC(=O)C3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4)NC1=O)C
InChI
InChI=1S/C27H22N2O4/c1-27(2)22-13-12-21(15-24(22)29-26(27)31)33-25(30)18-7-5-8-20(14-18)32-16-19-11-10-17-6-3-4-9-23(17)28-19/h3-15H,16H2,1-2H3,(H,29,31)
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-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-4H-1,4-benzothiazin-3-one
- 1-[[3-[[1-(2-ethoxyethyl)benzimidazol-2-yl]methoxy]phenyl]methoxy]-3,3,7-trimethyl-indol-2-one
- 1,1-bis(oxidanylidene)-2-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-3,5-dihydro-2H-1$l^{6},5-benzothiazepin-4-one
- 2-[[3-(quinazolin-2-ylmethoxy)phenyl]methoxy]-3,4-dihydro-2H-naphthalen-1-one
- 5-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-2,3,4,5-tetrahydro-2-benzazepin-1-one
- 1-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-3,4-dihydroquinolin-2-one
- 5-[[3-(1-methylbenzimidazol-2-yl)phenyl]methoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 1-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-3H-indol-2-one
- 5-[[3-(quinazolin-2-ylmethoxy)phenyl]methoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one
- N-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-4-(quinolin-2-ylmethoxy)benzamide
