phenyl 2-cyano-6-methoxy-1H-quinoline-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(C=C2)(C#N)C(=O)OC3=CC=CC=C3
Isomeric SMILES
COC1=CC2=C(C=C1)NC(C=C2)(C#N)C(=O)OC3=CC=CC=C3
InChI
InChI=1S/C18H14N2O3/c1-22-15-7-8-16-13(11-15)9-10-18(12-19,20-16)17(21)23-14-5-3-2-4-6-14/h2-11,20H,1H3
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
- (4-chlorophenyl) 2-cyano-1H-quinoline-2-carboxylate
- (4-chlorophenyl) 2-cyano-6-methoxy-1H-quinoline-2-carboxylate
- cyclopentyl 2-cyano-1H-quinoline-2-carboxylate
- ethyl 2-aminocarbonyl-1H-quinoline-2-carboxylate
- propan-2-yl 2-aminocarbonyl-1H-quinoline-2-carboxylate
- (2S)-2-azanyl-N-[2-[(3S,6S)-6-(2-azanyl-2-oxidanylidene-ethyl)-5,8-bis(oxidanylidene)-12-oxa-4,7-diazabicyclo[11.2.2]heptadeca-1(15),13,16-trien-3-yl]-2-oxidanyl-ethyl]-N-tert-butyl-3-phenyl-propanamide
- (2S)-2-azanyl-N-[2-[(3S,6S)-6-(2-azanyl-2-oxidanylidene-ethyl)-5,8-bis(oxidanylidene)-12-oxa-4,7-diazabicyclo[11.2.2]heptadeca-1(15),13,16-trien-3-yl]-2-oxidanyl-ethyl]-3-phenyl-N-propan-2-yl-propanamide
- (2S)-2-azanyl-N-[2-[(3S,6S)-6-(2-azanyl-2-oxidanylidene-ethyl)-5,8-bis(oxidanylidene)-12-oxa-4,7-diazabicyclo[11.2.2]heptadeca-1(15),13,16-trien-3-yl]-2-oxidanyl-ethyl]-N-(2-methylpropyl)-3-phenyl-propanamide
- prop-2-enyl 2-[4-[2-[[5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,5-dihydrofuran-2-yl]methoxy]-2-oxidanylidene-ethyl]-5-oxidanylidene-1,3-dioxolan-4-yl]ethanoate
- [5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,5-dihydrofuran-2-yl]methyl 2-[5-oxidanylidene-4-(2-oxidanylidene-2-phenylmethoxy-ethyl)-1,3-dioxolan-4-yl]ethanoate
