1,3-dimethoxy-10-methyl-5,6-bis(phenylmethoxy)acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC(=CC(=C2C(=O)C3=C1C(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC)OC
Isomeric SMILES
CN1C2=CC(=CC(=C2C(=O)C3=C1C(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC)OC
InChI
InChI=1S/C30H27NO5/c1-31-24-16-22(33-2)17-26(34-3)27(24)29(32)23-14-15-25(35-18-20-10-6-4-7-11-20)30(28(23)31)36-19-21-12-8-5-9-13-21/h4-17H,18-19H2,1-3H3
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-[[4-azanyl-5-[2,6-bis(fluoranyl)phenyl]carbonyl-1,3-thiazol-2-yl]amino]-N-(2-dimethylaminoethyl)benzenesulfonamide
- methyl N-[2-[5-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]indol-1-yl]carbonylphenyl]carbamate
- 4-[[5-[[4-(1,3-benzodioxol-4-yl)-1-methyl-2-oxidanylidene-5,7,8,8a-tetrahydro-4aH-1,6-naphthyridin-6-yl]methyl]imidazol-1-yl]methyl]benzenecarbonitrile
- 3-[[4-[2-(2-acetamidoethylamino)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]phenyl]carbonylamino]-N,N-dimethyl-propan-1-amine oxide
- N-[4-[2-[(3-aminophenyl)amino]pyrimidin-4-yl]phenyl]-2-morpholin-4-yl-2-pyridin-3-yl-ethanamide
- 4-[(2-methylquinolin-4-yl)methoxy]-N-[3-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-1-oxidanylidene-thian-3-yl]benzamide
- prop-2-enyl (6R,7S)-7-[(2-methylpropan-2-yl)oxycarbonylamino]-8-oxidanylidene-3-(2-phenyl-1,3-thiazol-4-yl)-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- N-[3-[5-(4-methoxyphenyl)-1-phenyl-pyrazol-3-yl]phenyl]benzenesulfonamide
- N-(3,4-dimethyl-1,2-oxazol-5-yl)-5-[(diphenylmethylidene)amino]naphthalene-1-sulfonamide
- 3-(1,3-benzodioxol-5-yl)-4-[4-methyl-5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethylsulfanyl]-1,2,4-triazol-3-yl]butanoic acid
