4-butoxy-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)OCCCC
Isomeric SMILES
CCCCCCCCN1C2=C(C=CC(=C2)NCC3=CC=CC=C3)C(=C(C1=O)O)OCCCC
InChI
InChI=1S/C28H38N2O3/c1-3-5-7-8-9-13-18-30-25-20-23(29-21-22-14-11-10-12-15-22)16-17-24(25)27(26(31)28(30)32)33-19-6-4-2/h10-12,14-17,20,29,31H,3-9,13,18-19,21H2,1-2H3
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
- 1-hexyl-4-methoxy-7-nitro-3-oxidanyl-quinolin-2-one
- [7-acetamido-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-oxidanylidene-quinolin-3-yl] ethanoate
- 7-azanyl-3-methoxy-1-octyl-2-oxidanyl-quinolin-4-one
- [4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-7-nitro-2-oxidanylidene-quinolin-3-yl] ethanoate
- 1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-propan-2-yloxy-7-(prop-2-enylamino)quinolin-2-one
- (4-butoxy-7-nitro-1-octyl-2-oxidanylidene-quinolin-3-yl) ethanoate
- (1-butyl-4-hexoxy-7-nitro-2-oxidanylidene-quinolin-3-yl) methanoate
- 7-(butylamino)-4-hexoxy-1-methyl-3-oxidanyl-quinolin-2-one
- 7-azanyl-4-hexoxy-3-octoxy-1-octyl-quinolin-2-one
- [7-(dimethylamino)-4-hexoxy-1-methyl-2-oxidanylidene-quinolin-3-yl] ethanoate
