7-methoxy-3-[(naphthalen-2-ylamino)methyl]-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(C(=O)N2)CNC3=CC4=CC=CC=C4C=C3
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(C(=O)N2)CNC3=CC4=CC=CC=C4C=C3
InChI
InChI=1S/C21H18N2O2/c1-25-19-9-7-16-10-17(21(24)23-20(16)12-19)13-22-18-8-6-14-4-2-3-5-15(14)11-18/h2-12,22H,13H2,1H3,(H,23,24)
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-[[[3,4-bis(fluoranyl)phenyl]amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one
- 3-[4-[(2S)-2-methylpiperidin-1-yl]sulfonylphenyl]propanoate
- 6,7-dimethoxy-3-[[(4-methylsulfanylphenyl)amino]methyl]-1H-quinolin-2-one
- 8-[[(4-methylsulfanylphenyl)amino]methyl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one
- 7-[[(4-methylsulfanylphenyl)amino]methyl]-5H-[1,3]dioxolo[4,5-g]quinolin-6-one
- 3-[(1H-indazol-5-ylamino)methyl]-1H-quinolin-2-one
- (E)-3-[4-[[(2S)-3-methylbutan-2-yl]sulfamoyl]phenyl]prop-2-enoate
- 3-[(1H-indazol-5-ylamino)methyl]-6-propan-2-yl-1H-quinolin-2-one
- 3-[4-[[(2S)-3-methylbutan-2-yl]sulfamoyl]phenyl]propanoate
- [3-chloranyl-6-(5-methylthiophen-2-yl)sulfonylimino-cyclohexa-2,4-dien-1-ylidene]methanediolate
