4-phenyl-2-[6-(4-phenylquinolin-2-yl)pyridin-2-yl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)C4=NC(=CC=C4)C5=NC6=CC=CC=C6C(=C5)C7=CC=CC=C7
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)C4=NC(=CC=C4)C5=NC6=CC=CC=C6C(=C5)C7=CC=CC=C7
InChI
InChI=1S/C35H23N3/c1-3-12-24(13-4-1)28-22-34(36-30-18-9-7-16-26(28)30)32-20-11-21-33(38-32)35-23-29(25-14-5-2-6-15-25)27-17-8-10-19-31(27)37-35/h1-23H
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
- methyl 4-hexyl-2-methoxy-1-(4-methylphenyl)sulfonyl-5-oxidanylidene-2-phenyl-pyrrole-3-carboxylate
- 1-(2-hydroxyethyl)-5-[[(triphenylmethyl)carbamothioylamino]methyl]imidazole-4-carboxamide
- 4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[3-[2-(4-methoxyphenyl)ethyl]phenyl]pyrrolidin-2-one
- N-[(2R)-1-(4-azanylbutylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]spiro[indene-1,4'-piperidine]-1'-carboxamide
- N-[4-[(1R)-1-[[1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-yl]amino]ethyl]phenyl]ethanamide
- [(2R,3R)-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-6-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] N-butylcarbamate
- 9-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]nonan-1-ol
- 1-[(6aR,8R,9aS)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-6-azanyl-pyrimidine-2,4-dione
- (2S,4S)-5-[tert-butyl(dimethyl)silyl]oxy-N-methyl-4-oxidanyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-2-(phenylmethyl)pentanamide
- 2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-[4-(2-chloranylethanoylamino)phenyl]sulfonyl-ethanamide
