6,7-dimethoxy-4-(5-pyridin-3-ylindazol-1-yl)cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=CN=N2)N3C4=C(C=C(C=C4)C5=CN=CC=C5)C=N3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=CN=N2)N3C4=C(C=C(C=C4)C5=CN=CC=C5)C=N3)OC
InChI
InChI=1S/C22H17N5O2/c1-28-21-9-17-18(10-22(21)29-2)26-24-13-20(17)27-19-6-5-14(8-16(19)12-25-27)15-4-3-7-23-11-15/h3-13H,1-2H3
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
- 6,7-dimethoxy-4-(5-pyridin-4-ylindazol-1-yl)cinnoline
- (6E)-6-[4-(4-chlorophenyl)carbonyl-1,2-dihydropyrazol-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one
- ethanedioic acid; [1-[(2-nitrophenyl)methyl]piperidin-3-yl]-piperidin-1-yl-methanone
- 6,7-dimethoxy-4-(4-pyridin-4-ylindazol-1-yl)cinnoline
- (2S)-2-[5-methylidene-1,1-bis(oxidanylidene)-3,4-dihydro-1$l^{6},2-benzothiazepin-2-yl]-3-phenyl-propanoic acid
- 4-[1-(6,7-dimethoxycinnolin-4-yl)indazol-4-yl]morpholine
- 1-[(3S)-2-(3-methoxyphenyl)-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-3-yl]propan-2-one
- 6,7-dimethoxy-4-[4-(4-methylpiperazin-1-yl)indazol-1-yl]cinnoline
- 1-[(3S)-1,1-bis(oxidanylidene)-2-(phenylmethyl)-5-(trifluoromethyl)-3H-1,2-benzothiazol-3-yl]propan-2-one
- 4-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-cinnoline
