2-(3-morpholin-4-ylphenyl)-N-pyridin-3-yl-quinoline-8-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=CC=CC(=C2)C3=NC4=C(C=CC=C4C(=O)NC5=CN=CC=C5)C=C3
Isomeric SMILES
C1COCCN1C2=CC=CC(=C2)C3=NC4=C(C=CC=C4C(=O)NC5=CN=CC=C5)C=C3
InChI
InChI=1S/C25H22N4O2/c30-25(27-20-6-3-11-26-17-20)22-8-2-4-18-9-10-23(28-24(18)22)19-5-1-7-21(16-19)29-12-14-31-15-13-29/h1-11,16-17H,12-15H2,(H,27,30)
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-morpholin-4-ylphenyl)-N-pyrimidin-4-yl-quinoline-8-carboxamide
- N-[2-[3-(pyrrolidin-1-ylmethyl)phenyl]quinolin-8-yl]-1,3-thiazole-4-carboxamide
- N-[2-[3-(morpholin-4-ylmethyl)phenyl]quinolin-8-yl]-1,3-thiazole-4-carboxamide
- [(1R,5S)-2-[2-[4-[1-(2-acetamidoethyl)-1,2,3-triazol-4-yl]but-1-ynyl]-6-(methylamino)purin-9-yl]-4-phosphonooxy-5-bicyclo[3.1.0]hexanyl]methyl dihydrogen phosphate
- [(1R,5S)-2-[2-[5-[1-(2-acetamidoethyl)-1,2,3-triazol-4-yl]pent-1-ynyl]-6-(methylamino)purin-9-yl]-4-phosphonooxy-5-bicyclo[3.1.0]hexanyl]methyl dihydrogen phosphate
- [(1R,5S)-2-[2-[6-[1-(2-acetamidoethyl)-1,2,3-triazol-4-yl]hex-1-ynyl]-6-(methylamino)purin-9-yl]-4-phosphonooxy-5-bicyclo[3.1.0]hexanyl]methyl dihydrogen phosphate
- [(1R,5S)-2-[2-[7-[1-(2-acetamidoethyl)-1,2,3-triazol-4-yl]hept-1-ynyl]-6-(methylamino)purin-9-yl]-4-phosphonooxy-5-bicyclo[3.1.0]hexanyl]methyl dihydrogen phosphate
- 5-bromanyl-2-(6-fluoranylpyridin-3-yl)-1H-indole
- 2-(6-fluoranylpyridin-3-yl)-1H-indole-5-carbonitrile
- 2-(6-fluoranylpyridin-3-yl)-5-methoxy-1H-indole
