3-butoxy-4-hexoxy-1-methyl-7-[(phenylmethyl)amino]quinolin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)NCC3=CC=CC=C3)C)OCCCC
Isomeric SMILES
CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)NCC3=CC=CC=C3)C)OCCCC
InChI
InChI=1S/C27H36N2O3/c1-4-6-8-12-18-31-25-23-16-15-22(28-20-21-13-10-9-11-14-21)19-24(23)29(3)27(30)26(25)32-17-7-5-2/h9-11,13-16,19,28H,4-8,12,17-18,20H2,1-3H3
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
- 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-7-[(phenylmethyl)amino]-3-propan-2-yloxy-quinolin-2-one
- 4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-3-methoxy-7-(methylamino)-1H-quinolin-2-one
- 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-hexoxy-1-methyl-7-nitro-quinolin-2-one
- 4-butoxy-1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-3-prop-2-enoxy-quinolin-2-one
- (E)-N-[1-methyl-4-(3-methylbut-2-enoxy)-3-(octylamino)-2-oxidanylidene-quinolin-7-yl]-3-phenyl-prop-2-enamide
- 1-butyl-3-methoxy-4-(3-methylbut-2-enoxy)-7-(prop-2-enylamino)quinolin-2-one
- (1-hexyl-7-nitro-2-oxidanyl-4-oxidanylidene-quinolin-3-yl) ethanoate
- 7-(butylamino)-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-hexoxy-1-methyl-quinolin-2-one
- 7-azanyl-3-butoxy-1-octyl-2-oxidanyl-quinolin-4-one
- 7-azanyl-1-ethyl-3-hexoxy-4-methoxy-quinolin-2-one
