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N-(4-butoxy-3-hexoxy-1-methyl-2-oxidanylidene-quinolin-7-yl)benzamide
N-(4-butoxy-3-hexoxy-1-methyl-2-oxidanylidene-quinolin-7-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=C(C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)N(C1=O)C)OCCCC
Isomeric SMILES
CCCCCCOC1=C(C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)N(C1=O)C)OCCCC
InChI
InChI=1S/C27H34N2O4/c1-4-6-8-12-18-33-25-24(32-17-7-5-2)22-16-15-21(19-23(22)29(3)27(25)31)28-26(30)20-13-10-9-11-14-20/h9-11,13-16,19H,4-8,12,17-18H2,1-3H3,(H,28,30)
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
- 7-(ethylamino)-3,4-dihexoxy-1H-quinolin-2-one
- 4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-3-methoxy-1-methyl-7-[(phenylmethyl)amino]quinolin-2-one
- 7-azanyl-1-ethyl-4-methoxy-3-octoxy-quinolin-2-one
- N-[4-hexoxy-1-hexyl-3-(2-methylpentoxy)-2-oxidanylidene-quinolin-7-yl]benzamide
- 1-methyl-3-(2-methylpentoxy)-7-nitro-2-oxidanyl-quinolin-4-one
- 4-butoxy-3-hexoxy-1-octyl-7-[(phenylmethyl)amino]quinolin-2-one
- 4-(3-methylbut-2-enoxy)-7-nitro-3-prop-2-enoxy-1H-quinolin-2-one
- 7-(ethylamino)-4-hexoxy-3-octoxy-1H-quinolin-2-one
- 1-ethyl-7-nitro-2-oxidanyl-3-prop-2-enoxy-quinolin-4-one
- 1-butyl-4-methoxy-7-nitro-3-propan-2-yloxy-quinolin-2-one
