8-methoxy-1,2,5,6-tetramethyl-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1C)C(=O)C=C(N2C)C)OC
Isomeric SMILES
CC1=CC(=C2C(=C1C)C(=O)C=C(N2C)C)OC
InChI
InChI=1S/C14H17NO2/c1-8-6-12(17-5)14-13(10(8)3)11(16)7-9(2)15(14)4/h6-7H,1-5H3
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
- ethyl 4-[[7-[3-[bis(azanyl)methylideneamino]propyl]-2-(diethylamino)-6-oxidanylidene-7,13-dihydrobenzimidazolo[1,2-d][1,4]benzodiazepin-11-yl]carbonyl]piperazine-1-carboxylate
- 8-methoxy-1,4,5,6-tetramethyl-quinolin-2-one
- 1,7-ditert-butyl-9-methyl-9H-thioxanthene 10,10-dioxide
- 7-[3-[bis(azanyl)methylideneamino]propyl]-2-(diethylamino)-N-methyl-N-(1-methylpiperidin-4-yl)-6-oxidanylidene-7,13-dihydrobenzimidazolo[1,2-d][1,4]benzodiazepine-11-carboxamide
- N-[4-[2-[2-diethylaminoethyl(methyl)amino]-6-oxidanylidene-11-(trifluoromethyl)-7,13-dihydrobenzimidazolo[1,2-d][1,4]benzodiazepin-7-yl]butyl]-2,2,2-tris(fluoranyl)ethanamide
- (Z)-2-[[2-bromanyl-4-[(3-hydroxyphenyl)methylcarbamoyl]phenyl]carbonylamino]-3-(1-methylbenzimidazol-2-yl)prop-2-enoic acid
- 2-[3-[11-bromanyl-2-(2-ethoxyethylamino)-6-oxidanylidene-7,13-dihydrobenzimidazolo[1,2-d][1,4]benzodiazepin-7-yl]propyl]guanidine
- (Z)-2-[[2,6-dimethyl-4-[[(1R)-1-naphthalen-1-ylethyl]carbamoyl]phenyl]carbonylamino]-3-pyridin-4-yl-prop-2-enoic acid
- 7-[3-[bis(azanyl)methylideneamino]propyl]-2-(2-ethoxyethylamino)-6-oxidanylidene-N-(1,3-thiazol-2-yl)-7,13-dihydrobenzimidazolo[1,2-d][1,4]benzodiazepine-11-carboxamide
- (Z)-3-(2H-benzotriazol-5-yl)-2-[[2,6-dimethyl-4-[[(1R)-1-naphthalen-1-ylethyl]carbamoyl]phenyl]carbonylamino]prop-2-enoic acid
