8-methoxy-5-[2-(phenethylamino)ethyl]-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C=C1)CCNCCC3=CC=CC=C3)C=CC(=O)N2
Isomeric SMILES
COC1=C2C(=C(C=C1)CCNCCC3=CC=CC=C3)C=CC(=O)N2
InChI
InChI=1S/C20H22N2O2/c1-24-18-9-7-16(17-8-10-19(23)22-20(17)18)12-14-21-13-11-15-5-3-2-4-6-15/h2-10,21H,11-14H2,1H3,(H,22,23)
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
- sodium 2-butyl-6-(2-methoxypropan-2-yl)-3-[[4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]phenyl]methyl]quinazolin-4-one
- 2-[2-(aminomethyl)-5-azanyl-6-[5-[3,5-bis(azanyl)-2-[3-azanyl-6-(hydroxymethyl)-5-oxidanyl-oxan-2-yl]oxy-6-oxidanyl-cyclohexyl]oxy-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]oxy-4-oxidanyl-oxan-3-yl]oxy-4-azanyl-6-methyl-oxane-3,5-diol
- [(2R,3S,5R)-3,4-diacetyloxy-5-[6-[3,4-bis(fluoranyl)phenyl]purin-9-yl]oxolan-2-yl]methyl ethanoate
- [(2R,3S,5R)-3,4-diacetyloxy-5-(6-phenylpurin-9-yl)oxolan-2-yl]methyl ethanoate
- 2-(aminomethyl)-6-[2-[4-[6-(aminomethyl)-3-azanyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-5-(hydroxymethyl)-5-methyl-3-oxidanyl-oxolan-2-yl]oxy-4,6-bis(azanyl)-3-oxidanyl-cyclohexyl]oxy-5-azanyl-oxane-3,4-diol
- N-[(2R,11bS)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]-4-methyl-N-[2-(methylsulfonylamino)ethyl]benzenesulfonamide
- (1S,12aS)-4,4,12a-trimethyl-1,2,3,4a,4b,5,6,10b,11,12-decahydrochrysene-1,8-diol
- (5Z)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3-propyl-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one
- 2-azanyl-2-methyl-N-[(2R)-1-[3-(2-methylphenyl)-8-azabicyclo[3.2.1]octan-8-yl]-1-oxidanylidene-5-phenyl-pentan-2-yl]propanamide
- 4-chloranyl-N-[3-[(4-chloranyl-3-nitro-phenyl)sulfonyl-methyl-amino]propyl]-N-methyl-3-nitro-benzenesulfonamide
