(1R)-1,3-bis(4-methoxyphenyl)-1,4-dihydrobenzo[f]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2C3=C(C=CC4=CC=CC=C43)NC(=N2)C5=CC=C(C=C5)OC
Isomeric SMILES
COC1=CC=C(C=C1)[C@@H]2C3=C(C=CC4=CC=CC=C43)NC(=N2)C5=CC=C(C=C5)OC
InChI
InChI=1S/C26H22N2O2/c1-29-20-12-7-18(8-13-20)25-24-22-6-4-3-5-17(22)11-16-23(24)27-26(28-25)19-9-14-21(30-2)15-10-19/h3-16,25H,1-2H3,(H,27,28)/t25-/m1/s1
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
- (3R)-5-oxidanylidene-N-(4-pentoxyphenyl)-1-phenyl-pyrrolidine-3-carboxamide
- 3-[3-[(4-chlorophenyl)carbonylamino]-4-(2-methoxyethoxy)phenyl]propanoate
- diethyl-[[3-[(4-methylphenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl]azanium
- (4R)-2-azanyl-4-(2-chloranylquinolin-3-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile
- (E)-1-[(4aR,9bR)-2,8-dimethyl-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indol-2-ium-5-yl]-3-(3-nitrophenyl)prop-2-en-1-one
- 3-morpholin-4-ium-4-yl-N-[(Z)-quinolin-6-ylmethylideneamino]propanamide
- [(4aS,9bS)-2,8-dimethyl-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indol-2-ium-5-yl]-(3,4,5-triethoxyphenyl)methanone
- [(4aS,9bS)-2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl]-(3,4,5-triethoxyphenyl)methanone
- (2S)-2-(6-bromanylimidazo[1,2-a]pyridin-2-yl)-2-phenyl-ethanenitrile
- 4-[[5-[(4-carboxylatophenyl)sulfamoyl]-2,4-dimethoxy-phenyl]sulfonylamino]benzoate
