5,6,7,8-tetramethoxy-2-methyl-1H-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=O)C2=C(N1)C(=C(C(=C2OC)OC)OC)OC
Isomeric SMILES
CC1=NC(=O)C2=C(N1)C(=C(C(=C2OC)OC)OC)OC
InChI
InChI=1S/C13H16N2O5/c1-6-14-8-7(13(16)15-6)9(17-2)11(19-4)12(20-5)10(8)18-3/h1-5H3,(H,14,15,16)
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
- 1-(dimethylamino)-2H-cyclopenta[c]pyrrol-3-one
- 6,7,8-trimethoxy-2-propyl-1H-quinazolin-4-one
- (3E)-4-methanoyl-N,N-dimethyl-3-(oxidanylmethylidene)cyclopenta-1,4-diene-1-carboxamide
- 2-ethyl-6,7,8-trimethoxy-1H-quinazolin-4-one
- 3-[3-(diethylamino)-2-oxidanyl-propyl]-6,7,8-trimethoxy-2-(3,4,5-trimethoxyphenyl)quinazolin-4-one
- 2,3,4,9-tetrahydroindeno[2,1-c]pyridin-1-one
- 5-methoxy-3-[4-(methylamino)phenyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
- 3,4,5,10-tetrahydro-2H-indeno[2,1-c]azepin-1-one
- 3-bromanyl-5-methoxy-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
- 8-methoxy-2-methyl-7-phenacyloxy-3-phenyl-quinazolin-4-one
