ethyl 4-[(2-chlorophenyl)amino]-8-methoxy-quinoline-3-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3Cl)C=CC=C2OC
Isomeric SMILES
CCOC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3Cl)C=CC=C2OC
InChI
InChI=1S/C19H17ClN2O3/c1-3-25-19(23)13-11-21-18-12(7-6-10-16(18)24-2)17(13)22-15-9-5-4-8-14(15)20/h4-11H,3H2,1-2H3,(H,21,22)
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
- (3S)-2-[(2S)-2-azanylpropanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
- ethyl 4-[(2-chlorophenyl)amino]-8-methoxy-quinoline-3-carboxylate hydrochloride
- (8'S,10'S,13'S,14'S,17'R)-10',13'-dimethyl-17'-oxidanyl-spiro[1,3-dioxolane-2,3'-2,4,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene]-17'-carbonitrile
- ethyl 4-[(2-cyanophenyl)amino]-8-methoxy-quinoline-3-carboxylate
- N-tert-butyl-5-(chloromethyl)-5-methyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-amine
- ethyl 4-[(2-cyanophenyl)amino]-8-methoxy-quinoline-3-carboxylate hydrochloride
- 4-methyl-7-(phenylmethyl)-2,6-dioxa-7-aza-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide
- ethyl 8-methoxy-4-[[2-(trifluoromethyl)phenyl]amino]quinoline-3-carboxylate
- 4-methyl-7-phenyl-2,6-dioxa-7-aza-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide
- ethyl 8-methoxy-4-[[2-(trifluoromethyl)phenyl]amino]quinoline-3-carboxylate hydrochloride
