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methyl 3-(6,7-dimethoxy-1-methyl-3-oxidanyl-2H-quinolin-4-yl)propanoate
methyl 3-(6,7-dimethoxy-1-methyl-3-oxidanyl-2H-quinolin-4-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC(=C(C2=CC(=C(C=C21)OC)OC)CCC(=O)OC)O
Isomeric SMILES
CN1CC(=C(C2=CC(=C(C=C21)OC)OC)CCC(=O)OC)O
InChI
InChI=1S/C16H21NO5/c1-17-9-13(18)10(5-6-16(19)22-4)11-7-14(20-2)15(21-3)8-12(11)17/h7-8,18H,5-6,9H2,1-4H3
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
- 2-azido-3-[[2-[[methyl(methylcarbamoyl)carbamoyl]amino]-2-phenyl-ethanoyl]amino]-4-oxidanylidene-azetidine-1-sulfonic acid
- sodium (2Z)-N-[2-(2-acetamidoethylsulfanyl)-4-oxidanylidene-azetidin-3-yl]-2-(2-formamido-1,3-thiazol-4-yl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxyimino)ethanamide
- (2Z)-N-[2-(2-acetamidoethylsulfanyl)-4-oxidanylidene-azetidin-3-yl]-2-(2-formamido-1,3-thiazol-4-yl)-2-(2H-1,2,3,4-tetrazol-5-ylmethoxyimino)ethanamide
- 3-[[(2E)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-methoxyimino-ethanoyl]amino]-2-ethoxycarbonyl-4-oxidanylidene-azetidine-1-sulfonic acid
- (phenylmethyl) N-[2-[(3-methoxy-2-oxidanylidene-azetidin-3-yl)-(2-phenylazanylethanoyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-carbamate
- [3-[[(2E)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-methoxyimino-ethanoyl]amino]-2-oxidanylidene-azetidin-1-yl]sulfonyl ethaneperoxoate
- (2Z)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-N-[2-(hydroxymethyl)-4-oxidanylidene-azetidin-3-yl]-2-methoxyimino-ethanamide
- (2E)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-[2-[(4-nitrophenyl)methoxy]-2-oxidanylidene-ethoxy]imino-ethanoic acid
- 2-(3,4-dimethoxyphenyl)propanedioate
- (2E)-2-butoxyimino-3-oxidanylidene-butanoic acid
