2-(8-methoxy-2-methyl-quinolin-6-yl)isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C=C2C=C1)N3C(=O)C4=CC=CC=C4C3=O)OC
Isomeric SMILES
CC1=NC2=C(C=C(C=C2C=C1)N3C(=O)C4=CC=CC=C4C3=O)OC
InChI
InChI=1S/C19H14N2O3/c1-11-7-8-12-9-13(10-16(24-2)17(12)20-11)21-18(22)14-5-3-4-6-15(14)19(21)23/h3-10H,1-2H3
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
- 10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11,17-triol
- 4,5,6,7-tetrakis(chloranyl)-2-(2,4,8-trimethylquinolin-6-yl)isoindole-1,3-dione
- 17-ethyl-10,13-dimethyl-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthrene
- 2-[1,3-bis(oxidanylidene)-2-quinolin-2-yl-inden-2-yl]isoindole-1,3-dione
- 2-(2,8-dimethylquinolin-6-yl)isoindole-1,3-dione
- 1,2,3,6,7,8-hexakis(bromanyl)-1,4,4a,8a-tetrahydronaphthalene
- 1-[10,13-dimethyl-3,17-bis(oxidanyl)-1,2,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone
- 2,4,8-trimethyl-6-nitro-quinoline
- 8-ethoxy-2-methyl-quinolin-6-amine
- (17-acetyloxy-17-ethanoyl-10,13-dimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-yl) 3-[bis(2-chloroethyl)amino]-4-methyl-benzoate
