4-hexoxy-1-octyl-3-oxidanyl-7-[(phenylmethyl)amino]quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1C2=C(C=CC(=C2)NCC3=CC=CC=C3)C(=C(C1=O)O)OCCCCCC
Isomeric SMILES
CCCCCCCCN1C2=C(C=CC(=C2)NCC3=CC=CC=C3)C(=C(C1=O)O)OCCCCCC
InChI
InChI=1S/C30H42N2O3/c1-3-5-7-9-10-14-20-32-27-22-25(31-23-24-16-12-11-13-17-24)18-19-26(27)29(28(33)30(32)34)35-21-15-8-6-4-2/h11-13,16-19,22,31,33H,3-10,14-15,20-21,23H2,1-2H3
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
- 7-azanyl-4-butoxy-3-hexoxy-1-methyl-quinolin-2-one
- 3-hexoxy-7-nitro-1-octyl-2-oxidanyl-quinolin-4-one
- 3-butoxy-1-butyl-7-nitro-2-oxidanyl-quinolin-4-one
- 7-azanyl-3,4-dibutoxy-1-octyl-quinolin-2-one
- 4-hexoxy-3-methoxy-1-methyl-7-[(phenylmethyl)amino]quinolin-2-one
- 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-4-(3-methylbut-2-enoxy)-7-nitro-quinolin-2-one
- 7-azanyl-3-(2-methylpentoxy)-2-oxidanyl-1H-quinolin-4-one
- 7-azanyl-1-hexyl-3-methoxy-4-(3-methylbut-2-enoxy)quinolin-2-one
- 7-azanyl-1-ethyl-4-methoxy-3-oxidanyl-quinolin-2-one
- [7-azanyl-1-hexyl-4-(3-methylbut-2-enoxy)-2-oxidanylidene-quinolin-3-yl] methanoate
