6,7-dimethoxy-2-(pyrrolidin-1-ium-1-ylmethyl)-1H-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=O)N=C(N2)C[NH+]3CCCC3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=O)N=C(N2)C[NH+]3CCCC3)OC
InChI
InChI=1S/C15H19N3O3/c1-20-12-7-10-11(8-13(12)21-2)16-14(17-15(10)19)9-18-5-3-4-6-18/h7-8H,3-6,9H2,1-2H3,(H,16,17,19)/p+1
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-ethyl-N,N-dimethyl-2-(pyrrolidin-1-ium-1-ylmethyl)benzimidazole-5-sulfonamide
- 1-ethyl-5-piperidin-1-ylsulfonyl-2-(pyrrolidin-1-ium-1-ylmethyl)benzimidazole
- cyclohexyl-methyl-[(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]azanium
- 1-(4-methoxyphenyl)-3-[(5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl]imidazolidine-2,4,5-trione
- cyclohexyl-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl]-methyl-azanium
- 2-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-6,7-dimethoxy-1H-quinazolin-4-one
- 2-methoxyethyl 4-oxidanylidene-4-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioylamino]butanoate
- 6-[[1-methyl-8-(phenylcarbonyl)-3,5-dihydro-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]imino]cyclohexa-2,4-dien-1-one
- diethyl-[2-[[1-methyl-8-(phenylcarbonyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]amino]ethyl]azanium
- 2-(naphthalen-1-ylamino)-N-[(Z)-2,2,2-tris(chloranyl)ethylideneamino]ethanamide
