2-[2-(2-cyanophenoxy)phenyl]-4-(quinolin-2-ylmethoxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)COC3=CC(=C(C=C3)C(=O)N)C4=CC=CC=C4OC5=CC=CC=C5C#N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)COC3=CC(=C(C=C3)C(=O)N)C4=CC=CC=C4OC5=CC=CC=C5C#N
InChI
InChI=1S/C30H21N3O3/c31-18-21-8-2-5-11-28(21)36-29-12-6-3-9-24(29)26-17-23(15-16-25(26)30(32)34)35-19-22-14-13-20-7-1-4-10-27(20)33-22/h1-17H,19H2,(H2,32,34)
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
- (2Z)-2-[azanyl(oxidanyl)methylidene]-7-iodanyl-4,5,6-tris(oxidanyl)-6,12a-dihydrotetracene-1,3,11-trione
- N-[2-(2-methylpropylamino)ethanoyl]-1,11-bis(oxidanylidene)-6,12a-dihydrotetracene-2-carbohydrazide dihydrochloride
- 2-[1-(2H-1,2,3,4-tetrazol-5-yl)ethoxy]phenol
- 4-[(E)-hex-2-enoxy]-2-phenyl-3-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]sulfanyl-benzamide
- N-[2-(2-methylpropylamino)ethanoyl]-1,11-bis(oxidanylidene)-6,12a-dihydrotetracene-2-carbohydrazide
- 3-chloranyl-2-[2-(2-cyanophenyl)sulfanylphenyl]-4-(4-phenylbutoxy)benzamide
- N-[(3E)-3-[azanyl(oxidanyl)methylidene]-1,10-bis(dimethylamino)-4a,6,7-tris(oxidanyl)-2,4,5-tris(oxidanylidene)-11,11a,12,12a-tetrahydrotetracen-1-yl]-4-bromanyl-butanamide dihydrochloride
- methylcarbamoyl 2-phenoxy-2-phenyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]sulfanyl-ethanoate
- N-[(3E)-3-[azanyl(oxidanyl)methylidene]-1,10-bis(dimethylamino)-4a,6,7-tris(oxidanyl)-2,4,5-tris(oxidanylidene)-11,11a,12,12a-tetrahydrotetracen-1-yl]-4-bromanyl-butanamide
- N-phenoxy-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methanamide
