5,8-dibutoxy-1-methyl-3-[2-(methylamino)phenyl]quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C2C(=C(C=C1)OCCCC)N(C(=O)C(=N2)C3=CC=CC=C3NC)C
Isomeric SMILES
CCCCOC1=C2C(=C(C=C1)OCCCC)N(C(=O)C(=N2)C3=CC=CC=C3NC)C
InChI
InChI=1S/C24H31N3O3/c1-5-7-15-29-19-13-14-20(30-16-8-6-2)23-22(19)26-21(24(28)27(23)4)17-11-9-10-12-18(17)25-3/h9-14,25H,5-8,15-16H2,1-4H3
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-[(2-chlorophenyl)methyl]-1$l^{6},3$l^{6},2-benzodithiazole 1,1,3,3-tetraoxide
- 2-[(3-bromophenyl)amino]-6-morpholin-4-yl-1H-1,3,5-triazin-4-one
- N-(furan-2-ylmethyl)-6-(4-methylpiperidin-1-yl)sulfonyl-4-oxidanylidene-N-(oxolan-2-ylmethyl)-1H-quinoline-3-carboxamide
- 1-azanyl-2-(4-methoxyphenyl)selanyl-4-oxidanyl-anthracene-9,10-dione
- 7-(diethylamino)-3-[2-[4-[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]-1,3-thiazol-2-yl]-1,3-thiazol-4-yl]chromen-2-one
- 2-[5-bromanyl-2-(methylamino)phenyl]-4-methyl-benzo[g]quinoxalin-3-one
- 1-azanyl-4-[(4-methylphenyl)amino]-2-phenylselanyl-anthracene-9,10-dione
- 6-chloranyl-7-oxidanylidene-2-phenyl-benzo[e]perimidine-10-sulfonic acid
- ethyl 2-[2-[5-bromanyl-2-(methylamino)phenyl]-3-oxidanylidene-benzo[g]quinoxalin-4-yl]ethanoate
- 1-azanyl-2,4-bis(phenylselanyl)anthracene-9,10-dione
