6-azanyl-8,11-bis(phenylmethoxy)benzo[e]perimidin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C3C(=C(C=C2)OCC4=CC=CC=C4)C(=O)C5=C(C=CC6=C5C3=NC=N6)N
Isomeric SMILES
C1=CC=C(C=C1)COC2=C3C(=C(C=C2)OCC4=CC=CC=C4)C(=O)C5=C(C=CC6=C5C3=NC=N6)N
InChI
InChI=1S/C29H21N3O3/c30-20-11-12-21-25-24(20)29(33)27-23(35-16-19-9-5-2-6-10-19)14-13-22(26(27)28(25)32-17-31-21)34-15-18-7-3-1-4-8-18/h1-14,17H,15-16,30H2
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
- ethyl (E)-3-[1-[bis(4-fluorophenyl)methyl]indol-5-yl]hex-2-enoate
- (2S,3R,4R,5S)-2-[(E)-2-methyl-3-(5-phenoxy-1,3-oxazol-2-yl)prop-2-enyl]-5-[[(2S,3S)-3-[(2S,3S)-3-oxidanylbutan-2-yl]oxiran-2-yl]methyl]oxane-3,4-diol
- 2-methoxy-N-[[4-[(naphthalen-1-ylcarbonylamino)carbamoyl]cyclohexyl]methyl]benzamide
- 4-methoxy-N-[2-[(1-pyridin-4-ylpiperidin-4-yl)methylcarbamoylamino]phenyl]benzamide
- O-[(2R,4aR,7S,8S,8aS)-8-(6-aminopurin-9-yl)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] methylsulfanylmethanethioate
- methyl (1S,2R,3R,4R)-3-[chloranyl(diphenyl)stannyl]bicyclo[2.2.1]hept-5-ene-2-carboxylate
- methyl (2R)-2-[[(2R)-3-(2-ethyl-1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]hexanoate
- 7-[2-ethyl-4-(3-fluorophenyl)-5-phenylmethoxy-phenoxy]-2,2-dimethyl-heptanenitrile
- (2S)-1-[(3S)-3-methyl-2-oxidanylidene-4-[[(5'R)-2',5',7'-trimethyl-5'-oxidanyl-4'-oxidanylidene-spiro[cyclopropane-1,6'-indene]-1'-yl]methylsulfanyl]butyl]pyrrolidine-2-carboxylic acid
- (4E,5E)-4-[4-azanylidene-2-(diethylamino)-1,3-thiazol-5-ylidene]-N,N-diethyl-5-[(2-methoxyphenyl)hydrazinylidene]-1,3-thiazol-2-amine
