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6,7-diethoxy-4-(2-phenylmethoxyphenyl)-3,4-dihydro-1H-quinolin-2-one
6,7-diethoxy-4-(2-phenylmethoxyphenyl)-3,4-dihydro-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(=C1)C(CC(=O)N2)C3=CC=CC=C3OCC4=CC=CC=C4)OCC
Isomeric SMILES
CCOC1=C(C=C2C(=C1)C(CC(=O)N2)C3=CC=CC=C3OCC4=CC=CC=C4)OCC
InChI
InChI=1S/C26H27NO4/c1-3-29-24-14-21-20(15-26(28)27-22(21)16-25(24)30-4-2)19-12-8-9-13-23(19)31-17-18-10-6-5-7-11-18/h5-14,16,20H,3-4,15,17H2,1-2H3,(H,27,28)
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(4-ethanoylphenyl)-1-benzothiophene-3-carboxamide
- 8-(4-butan-2-yloxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one
- N-(4-cyclopropyl-1,3-thiazol-2-yl)-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide
- 4-(2-chloranyl-5-nitro-phenyl)-6,7-diethoxy-3,4-dihydro-1H-quinolin-2-one
- 4-(4-butan-2-yloxyphenyl)-6,7-diethoxy-3,4-dihydro-1H-quinolin-2-one
- N-(5-tert-butyl-1,2-oxazol-3-yl)-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide
- 6,7-diethoxy-4-(3-ethoxyphenyl)-3,4-dihydro-1H-quinolin-2-one
- N-(4-tert-butyl-1,3-thiazol-2-yl)-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide
- 6,7-diethoxy-4-(3-methoxy-4-propan-2-yloxy-phenyl)-3,4-dihydro-1H-quinolin-2-one
- N-(4-cyclopropyl-1,3-thiazol-2-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
