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methyl 2-[7-chloranyl-3-(diethylaminomethyl)-2-oxidanylidene-quinolin-1-yl]ethanoate
methyl 2-[7-chloranyl-3-(diethylaminomethyl)-2-oxidanylidene-quinolin-1-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC1=CC2=C(C=C(C=C2)Cl)N(C1=O)CC(=O)OC
Isomeric SMILES
CCN(CC)CC1=CC2=C(C=C(C=C2)Cl)N(C1=O)CC(=O)OC
InChI
InChI=1S/C17H21ClN2O3/c1-4-19(5-2)10-13-8-12-6-7-14(18)9-15(12)20(17(13)22)11-16(21)23-3/h6-9H,4-5,10-11H2,1-3H3
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-azanyl-5-bromanyl-phenyl)-[2,6-bis(fluoranyl)phenyl]methanone
- (2S)-1,1,1,2,3,3-hexakis(fluoranyl)propan-2-ol
- N-[(2S)-butan-2-yl]-1-cyclopentyl-4-oxidanylidene-5-[4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]carbonyl-pyridine-3-carboxamide
- bis(oxidanidyl)-oxidanylidene-(3-phenylpentan-3-yl)-$l^{5}-phosphane
- methyl 4-chloranyl-3-(ethenylideneamino)benzoate
- methyl 3-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-7-oxidanylidene-9-(thiophen-2-ylmethoxy)-2,3,4,5-tetrahydro-1H-pyrido[1,2-d][1,4]diazepin-3-ium-10-carboxylate
- methyl 3-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-7-oxidanylidene-9-(thiophen-2-ylmethoxy)-1,2,4,5-tetrahydropyrido[1,2-d][1,4]diazepine-10-carboxylate
- 7-(2,3-dimethoxyphenyl)-9-methoxy-4-[(4-propan-2-ylphenyl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-ium
- 7-(2,3-dimethoxyphenyl)-9-methoxy-4-[(4-propan-2-ylphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine
- methyl 4-bromanyl-2,6-bis(fluoranyl)benzoate
