1-phenyl-3-[8-(phenylcarbamoylamino)anthracen-1-yl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)NC2=CC=CC3=CC4=C(C=C32)C(=CC=C4)NC(=O)NC5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)NC2=CC=CC3=CC4=C(C=C32)C(=CC=C4)NC(=O)NC5=CC=CC=C5
InChI
InChI=1S/C28H22N4O2/c33-27(29-21-11-3-1-4-12-21)31-25-15-7-9-19-17-20-10-8-16-26(24(20)18-23(19)25)32-28(34)30-22-13-5-2-6-14-22/h1-18H,(H2,29,31,33)(H2,30,32,34)
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
- (6R)-6-[(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-5-phenylmethoxy-pentan-2-yl]-2,2-dimethyl-1,3-dioxane-4-carbonitrile
- 7-[(7R,9aS)-7-[(pyrimidin-2-ylamino)methyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine
- dimethyl 3-(5-chloranyl-1H-indol-3-yl)-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dicarboxylate
- (diphenylmethyl) 2-[(2R,3S)-3-chloranyl-2-methylsulfonyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate
- 5-chloranyl-N-cyclohexyl-4-[5-(hydroxymethyl)-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-methyl-thiophene-2-carboxamide
- 3-[4-[(E)-2-[4-(dibutylamino)phenyl]ethenyl]pyridin-1-ium-1-yl]propyl hydrogen phosphate
- 3-[4-[(E)-2-[4-(dibutylamino)phenyl]ethenyl]pyridin-1-ium-1-yl]propyl dihydrogen phosphate
- 5-chloranyl-N-[1-(2-dimethylaminoethyl)indol-4-yl]-3-methyl-1-benzothiophene-2-sulfonamide
- ethyl [2-oxidanylidene-2-[(8R,9S,10R,12R,13R,14S,16S,17R)-10,13,16-trimethyl-12,17-bis(oxidanyl)-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]ethyl] carbonate
- N-[1-[2-azanyl-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-(4,4-dimethylcyclohexyl)-2-methyl-propanamide
