N-octyl-2-quinolin-6-yl-ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC(=O)CC1=CC2=C(C=C1)N=CC=C2
Isomeric SMILES
CCCCCCCCNC(=O)CC1=CC2=C(C=C1)N=CC=C2
InChI
InChI=1S/C19H26N2O/c1-2-3-4-5-6-7-12-21-19(22)15-16-10-11-18-17(14-16)9-8-13-20-18/h8-11,13-14H,2-7,12,15H2,1H3,(H,21,22)
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
- N-[3-[4-[3-[3-[3,4-bis(oxidanyl)phenyl]propanoylamino]propylamino]butylamino]propyl]-3-phenyl-propanamide
- (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]-methyl-amino]propanoyl]amino]-4-oxidanylidene-butanoic acid
- 2-(4-methoxy-3-oxidanyl-phenyl)-N-octyl-ethanamide
- (3Z,6Z)-3-(phenylmethylidene)-6-[[4-(3-pyridin-3-ylpropoxy)phenyl]methylidene]piperazine-2,5-dione
- (1S,9aR,11aS)-6-bromanyl-N,N-diethyl-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,8,9,9b,10,11-dodecahydrocyclopenta[i]phenanthridine-1-carboxamide
- (1S,9aR,11aS)-N,N-diethyl-5-hexyl-9a,11a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-cyclopenta[i]phenanthridine-1-carboxamide
- [4-[(2S)-2-acetamido-3-[[(1S)-1-(3-heptyl-1,2,4-oxadiazol-5-yl)propyl]amino]-3-oxidanylidene-propyl]phenyl] dihydrogen phosphate
- (1S,9aR,11aS)-9a,11a-dimethyl-1-piperazin-1-ylcarbonyl-1,2,3,3a,3b,4,5,8,9,9b,10,11-dodecahydrocyclopenta[i]phenanthridin-7-one
- (2R)-5-azanyl-2-[[(3S)-2-[(2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propyl]amino]-3,3-dimethyl-butanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]carbonylamino]-5-oxidanylidene-pentanoic acid
- 2-[[4-[[2-azanyl-4,7-bis(oxidanylidene)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidin-6-yl]methylamino]phenyl]carbonylamino]pentanedioic acid
