1H-1,4-benzodiazepin-2-yl-(2-phenylquinolin-4-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)C4=CN=CC5=CC=CC=C5N4
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)C4=CN=CC5=CC=CC=C5N4
InChI
InChI=1S/C25H17N3O/c29-25(24-16-26-15-18-10-4-6-12-21(18)27-24)20-14-23(17-8-2-1-3-9-17)28-22-13-7-5-11-19(20)22/h1-16,27H
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
- 4-(3-methylimidazol-4-yl)-3-(phenylmethyl)-1,5-dihydrothieno[2,3-e][1,4]diazepine
- 2-[(2-methylpropan-2-yl)oxymethyl]-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
- 6-[1-(1H-imidazol-5-ylmethyl)-7-phenyl-5H-1,4-benzodiazepin-4-yl]-N-methyl-7-oxidanylidene-N-(pyridin-2-ylmethyl)bicyclo[4.1.0]hept-4-ene-5-carboxamide
- 2-[[1-(1H-imidazol-5-ylmethyl)-3-(phenylmethyl)-2,3,4,5-tetrahydro-1,4-benzodiazepin-2-yl]sulfonyl]-N,N-dimethyl-ethanamine
- 1-(1-phenylethyl)-4-(phenylsulfonyl)-5H-1,4-benzodiazepine
- 3-azanyl-4-[[1-[[4-oxidanyl-1,4-bis(oxidanylidene)-1-[[1-oxidanylidene-1-[[4-oxidanyl-1-[[1-[[4-oxidanyl-1,4-bis(oxidanylidene)-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]propan-2-yl]amino]butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 4-azanyl-1-[5-[1-[tert-butyl(diphenyl)silyl]oxy-2-oxidanylidene-2-phenyl-ethyl]-5-(hydroxymethyl)-3-oxidanyl-4-phenylmethoxy-oxolan-2-yl]pyrimidin-2-one
- 1H-1,4-benzodiazepin-2-yl-(5-phenyl-1,3-oxazol-4-yl)methanone
- 2-[(3-chlorophenyl)methyl]-1-(1H-imidazol-5-ylmethyl)-2,3,4,5-tetrahydro-1,4-benzodiazepine
- [6-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-7-oxidanyl-2,5-dioxabicyclo[2.2.1]heptan-4-yl]methyl methanesulfonate
