3,4-dihexoxy-1-octyl-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)OCCCCCC)OCCCCCC
Isomeric SMILES
CCCCCCCCN1C2=C(C=CC(=C2)NCC3=CC=CC=C3)C(=C(C1=O)OCCCCCC)OCCCCCC
InChI
InChI=1S/C36H54N2O3/c1-4-7-10-13-14-18-25-38-33-28-31(37-29-30-21-16-15-17-22-30)23-24-32(33)34(40-26-19-11-8-5-2)35(36(38)39)41-27-20-12-9-6-3/h15-17,21-24,28,37H,4-14,18-20,25-27,29H2,1-3H3
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
- 3,4-dimethoxy-1-methyl-7-nitro-quinolin-2-one
- N-[1-hexyl-3-methoxy-4-(3-methylbut-2-enoxy)-2-oxidanylidene-quinolin-7-yl]ethanamide
- (4-ethoxy-2-ethyl-7-nitro-1-oxidanidyl-quinolin-1-ium-3-yl) ethanoate
- (E)-N-[1-hexyl-2,3-bis(oxidanyl)-4-oxidanylidene-quinolin-7-yl]-3-phenyl-prop-2-enamide
- N-(1-hexyl-2-oxidanyl-4-oxidanylidene-3-propan-2-yloxy-quinolin-7-yl)ethanamide
- N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-oxidanylidene-3-propan-2-yloxy-quinolin-7-yl]ethanamide
- 3,4-dihexoxy-7-nitro-1H-quinolin-2-one
- 3,4-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-7-nitro-quinolin-2-one
- 1-ethyl-7-nitro-2,3-bis(oxidanyl)quinolin-4-one
- 4-(3-methylbut-2-enoxy)-1-octyl-7-[(phenylmethyl)amino]-3-prop-2-enoxy-quinolin-2-one
