4-(2H-benzotriazol-5-ylamino)-6,7-diethoxy-quinoline-3-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC4=NNN=C4C=C3)OCC
Isomeric SMILES
CCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC4=NNN=C4C=C3)OCC
InChI
InChI=1S/C20H18N6O2/c1-3-27-18-8-14-16(9-19(18)28-4-2)22-11-12(10-21)20(14)23-13-5-6-15-17(7-13)25-26-24-15/h5-9,11H,3-4H2,1-2H3,(H,22,23)(H,24,25,26)
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
- 4-[[3-chloranyl-4-(4,6-dimethylpyrimidin-2-yl)sulfanyl-phenyl]amino]-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinoline-3-carbonitrile
- N-(1H-indazol-6-yl)-5-methoxy-quinolin-4-amine
- 4-chloranyl-6-(2-methoxyethoxy)quinoline-7-carbonitrile
- 7-[(6,7-dimethoxyquinolin-4-yl)amino]-4-methyl-1H-quinolin-2-one
- 2-(4-azanyl-2-chloranyl-phenyl)sulfanyl-1H-quinazolin-4-one
- 4-(2,3-dihydro-1H-indol-6-ylamino)-6-methoxy-7-phenylmethoxy-quinoline-3-carbonitrile
- N-[2-chloranyl-4-[(3-cyano-7-methoxy-6-nitro-quinolin-4-yl)amino]phenyl]-N-(pyridin-3-ylmethyl)ethanamide
- (3-cyano-6,7-diethoxy-quinolin-4-yl)-(2,3-dihydro-1H-inden-5-yl)-oxidanylidene-azanium
- 6-methoxy-7-(3-morpholin-4-ylpropoxy)-4-[[4-(1,2,3-triazol-1-ylmethyl)phenyl]amino]quinoline-3-carbonitrile
- 2-methoxy-6-nitro-quinoline-3-carbonitrile
