2-bromanyl-N-[4-(1-phenylbenzo[f]quinolin-3-yl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=NC3=C2C4=CC=CC=C4C=C3)C5=CC=C(C=C5)NC(=O)C6=CC=CC=C6Br
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=NC3=C2C4=CC=CC=C4C=C3)C5=CC=C(C=C5)NC(=O)C6=CC=CC=C6Br
InChI
InChI=1S/C32H21BrN2O/c33-28-13-7-6-12-26(28)32(36)34-24-17-14-23(15-18-24)30-20-27(21-8-2-1-3-9-21)31-25-11-5-4-10-22(25)16-19-29(31)35-30/h1-20H,(H,34,36)
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-chloranyl-4-fluoranyl-phenyl)sulfanyl-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethanamide
- [5-methoxy-2-oxidanylidene-3-(phenylmethyl)chromen-4-yl] ethanoate
- N-[3-[bis(fluoranyl)methylsulfanyl]-5-(4-methoxyphenyl)-1,2,4-triazol-4-yl]-1-(3-methylthiophen-2-yl)methanimine
- [(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-(3-indol-1-ylpropyl)azanium
- (2S)-N-(ethylcarbamoyl)-2-(3-indol-1-ylpropylamino)-2-phenyl-ethanamide
- N-[(2S)-2-phenylbutyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide
- N-[3-[bis(fluoranyl)methylsulfanyl]-5-(4-methoxyphenyl)-1,2,4-triazol-4-yl]-1-(2-methylphenyl)methanimine
- [2-[[2-chloranyl-3-[2-(3-oxidanylpropylazaniumyl)ethanoylamino]-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-(3-oxidanylpropyl)azanium
- [5-methoxy-2-oxidanylidene-3-(phenylmethyl)chromen-4-yl] propanoate
- N'-[2-(3-chloranyl-4-fluoranyl-phenyl)sulfanylethanoyl]furan-2-carbohydrazide
