1,3-diphenyl-3-(pyridin-2-ylamino)-2-quinolin-2-yl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C(C2=NC3=CC=CC=C3C=C2)C(C4=CC=CC=C4)O)NC5=CC=CC=N5
Isomeric SMILES
C1=CC=C(C=C1)C(C(C2=NC3=CC=CC=C3C=C2)C(C4=CC=CC=C4)O)NC5=CC=CC=N5
InChI
InChI=1S/C29H25N3O/c33-29(23-14-5-2-6-15-23)27(25-19-18-21-11-7-8-16-24(21)31-25)28(22-12-3-1-4-13-22)32-26-17-9-10-20-30-26/h1-20,27-29,33H,(H,30,32)
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
- tert-butyl N-[4-(4-azanyl-2-phenyl-imidazo[4,5-c]quinolin-1-yl)butyl]carbamate
- 3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-1-naphthalen-1-ylsulfonyl-pyrrolo[2,3-c]pyridine
- 2-(4-tert-butylphenyl)-4-[4-(methylamino)phenyl]-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
- (2S)-N-[(2S)-3-[[(1S)-2-[cyclohexyl(methyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]-2-methyl-3-oxidanylidene-propyl]-3-methyl-2-oxidanyl-butanamide
- 4-[4-[4-(1-propan-2-ylpiperidin-4-yl)oxyphenyl]piperidin-1-yl]carbonylbenzenecarbonitrile
- N,N-bis(2-methoxyethyl)-2-methyl-10-(2,4,6-trimethylphenyl)pyrido[2,3-b]indolizin-4-amine
- N-[(4-fluorophenyl)methyl]-2,2,4,6,7-pentamethyl-3-(4-propan-2-ylphenyl)-3H-1-benzofuran-5-amine
- 1-[2-(5-fluoranyl-1-benzothiophen-3-yl)ethyl]-4-methoxy-4-(phenylsulfinylmethyl)piperidine
- 2-[(E)-3-[5-[[2-(4-butylcyclohexyl)-5-methyl-1,3-oxazol-4-yl]methyl]furan-2-yl]prop-2-enyl]sulfanylethanoic acid
