4-methoxy-3-octoxy-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)OCCCCCCCC)OC
Isomeric SMILES
CCCCCCCCN1C2=C(C=CC(=C2)NCC3=CC=CC=C3)C(=C(C1=O)OCCCCCCCC)OC
InChI
InChI=1S/C33H48N2O3/c1-4-6-8-10-12-17-23-35-30-25-28(34-26-27-19-15-14-16-20-27)21-22-29(30)31(37-3)32(33(35)36)38-24-18-13-11-9-7-5-2/h14-16,19-22,25,34H,4-13,17-18,23-24,26H2,1-3H3
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
- 7-azanyl-1-butyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanyl-quinolin-4-one
- 7-azanyl-3-butoxy-4-methoxy-1H-quinolin-2-one
- 4-methoxy-3-(2-methylpentoxy)-7-nitro-1H-quinolin-2-one
- [7-(methylamino)-4-(3-methylbut-2-enoxy)-2-oxidanylidene-1H-quinolin-3-yl] methanoate
- 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-methoxy-7-nitro-1-octyl-quinolin-2-one
- N-[1-butyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-hexoxy-2-oxidanylidene-quinolin-7-yl]ethanamide
- 4-butoxy-1-hexyl-7-nitro-3-prop-2-enoxy-quinolin-2-one
- 7-azanyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-3-(2-methylpentoxy)quinolin-2-one
- 1-butyl-3-hexoxy-7-nitro-2-oxidanyl-quinolin-4-one
- 3-butoxy-7-(butylamino)-4-hexoxy-1-methyl-quinolin-2-one
