1-(phenethylamino)quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNN2C(=O)C=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)CCNN2C(=O)C=CC3=CC=CC=C32
InChI
InChI=1S/C17H16N2O/c20-17-11-10-15-8-4-5-9-16(15)19(17)18-13-12-14-6-2-1-3-7-14/h1-11,18H,12-13H2
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
- 3-azanyl-1-(3-methylbut-2-enyl)-5,6,7,8-tetrahydroquinolin-2-one; (E)-4-[2-(3,4-dichlorophenyl)ethoxy]-4-oxidanylidene-but-2-enoic acid
- 3-azanyl-1-(3-methylbut-2-enyl)-5,6,7,8-tetrahydroquinolin-2-one
- 3-azanyl-4-[2-(3,4-dichlorophenyl)ethyl]-1-phenethyl-5,6,7,8-tetrahydroquinolin-2-one
- 1-(phenethylamino)quinolin-2-one hydrochloride
- 3-azanyl-4-[2-(3,4-dichlorophenyl)ethyl]-1-propyl-5,6,7,8-tetrahydroquinolin-2-one
- 1,5-dimethyl-3-(prop-1-ynylamino)-5,6,7,8-tetrahydroquinolin-2-one
- 1-(phenethylamino)-5,6,7,8-tetrahydroquinolin-2-one
- N,2-dimethoxy-2-(5,6,7,8-tetrahydroquinolin-5-yl)propanamide
- 3-azanylphenol; bicyclo[2.2.0]hexa-1(4),2,5-trien-3-amine
- 3-[4-[4-[2,5-bis(oxidanylidene)pyrrol-3-yl]phenyl]sulfonylphenyl]pyrrole-2,5-dione
