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1-ethyl-3-[[(4-methoxyphenyl)amino]methyl]-6,7-dimethyl-quinolin-2-one
1-ethyl-3-[[(4-methoxyphenyl)amino]methyl]-6,7-dimethyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC(=C(C=C2C=C(C1=O)CNC3=CC=C(C=C3)OC)C)C
Isomeric SMILES
CCN1C2=CC(=C(C=C2C=C(C1=O)CNC3=CC=C(C=C3)OC)C)C
InChI
InChI=1S/C21H24N2O2/c1-5-23-20-11-15(3)14(2)10-16(20)12-17(21(23)24)13-22-18-6-8-19(25-4)9-7-18/h6-12,22H,5,13H2,1-4H3
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-[[(4-methoxyphenyl)amino]methyl]-6,7-dimethyl-1-propan-2-yl-quinolin-2-one
- 3-[[1,3-benzodioxol-5-yl(methyl)amino]methyl]-1,6,7-trimethyl-quinolin-2-one
- 3-[(1,3-benzodioxol-5-ylamino)methyl]-1-ethyl-6,7-dimethyl-quinolin-2-one
- (2R)-7,10-diethoxy-2-ethyl-4-(phenylmethyl)-2,3,4,5-tetrahydro-[1,4]oxazepino[7,6-b]quinolin-4-ium
- 3-[(1,3-benzodioxol-5-ylamino)methyl]-6,7-dimethyl-1-propan-2-yl-quinolin-2-one
- 3-[[(4-hydroxyphenyl)amino]methyl]-1-(phenylmethyl)quinolin-2-one
- 3-[[(4-hydroxyphenyl)-(phenylmethyl)amino]methyl]-1H-quinolin-2-one
- 3-[[ethyl-(4-hydroxyphenyl)amino]methyl]-1H-quinolin-2-one
- 3-[[(4-hydroxyphenyl)amino]methyl]-1-propan-2-yl-quinolin-2-one
- (2S)-2-ethyl-8-methoxy-10-methyl-4-(phenylmethyl)-2,3,4,5-tetrahydro-[1,4]oxazepino[7,6-b]quinolin-4-ium
