6,7-dimethoxy-3-(piperazin-4-ium-1-ylmethyl)-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN3CC[NH2+]CC3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN3CC[NH2+]CC3)OC
InChI
InChI=1S/C16H21N3O3/c1-21-14-8-11-7-12(10-19-5-3-17-4-6-19)16(20)18-13(11)9-15(14)22-2/h7-9,17H,3-6,10H2,1-2H3,(H,18,20)/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
- 6,7-dimethoxy-3-(piperazin-1-ylmethyl)-1H-quinolin-2-one
- 7-(piperazin-4-ium-1-ylmethyl)-5H-[1,3]dioxolo[4,5-g]quinolin-6-one
- 7-(piperazin-1-ylmethyl)-5H-[1,3]dioxolo[4,5-g]quinolin-6-one
- [(2R)-3-(2-chlorophenyl)-2-methyl-2-oxidanyl-propyl]-methyl-azanium
- 8-(piperazin-4-ium-1-ylmethyl)-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one
- (2R)-1-(2-chlorophenyl)-2-methyl-3-(methylamino)propan-2-ol
- 8-(piperazin-1-ylmethyl)-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one
- 7-bromanyl-3-(piperazin-4-ium-1-ylmethyl)-1H-quinolin-2-one
- 7-bromanyl-3-(piperazin-1-ylmethyl)-1H-quinolin-2-one
- 6-bromanyl-3-(piperazin-4-ium-1-ylmethyl)-1H-quinolin-2-one
