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4-(2-ethoxyphenyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione
4-(2-ethoxyphenyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C2CC(=O)OC3=C2C(=O)N(C4=CC=CC=C43)C
Isomeric SMILES
CCOC1=CC=CC=C1C2CC(=O)OC3=C2C(=O)N(C4=CC=CC=C43)C
InChI
InChI=1S/C21H19NO4/c1-3-25-17-11-7-5-8-13(17)15-12-18(23)26-20-14-9-4-6-10-16(14)22(2)21(24)19(15)20/h4-11,15H,3,12H2,1-2H3
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
- 4-(3-methoxy-4-phenylmethoxy-phenyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione
- 6-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione
- 2-azanyl-4-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-5-oxidanylidene-1-(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1',7,7-trimethyl-2',5-bis(oxidanylidene)-1-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]spiro[6,8-dihydroquinoline-4,3'-indole]-3-carbonitrile
- 2'-azanyl-5-fluoranyl-7',7'-dimethyl-1'-[5-[(3-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2,5'-bis(oxidanylidene)spiro[1H-indole-3,4'-6,8-dihydroquinoline]-3'-carbonitrile
- 4-(4-ethoxyphenyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione
- diethyl 2-azanyl-1-(2-methyl-4-nitro-phenyl)-5-oxidanylidene-4-pyridin-3-yl-7-thiophen-2-yl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate
- 2'-azanyl-1'-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-5-fluoranyl-2,5'-bis(oxidanylidene)spiro[1H-indole-3,4'-7,8-dihydro-6H-quinoline]-3'-carbonitrile
- 4-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-2,6-dimethyl-morpholin-4-ium
- 1-(3-azanyl-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl)-3-naphthalen-1-yl-1-oxidanyl-urea
