6-methoxy-2-methyl-3-(morpholin-4-ylmethyl)-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)C2=C(N1)C=CC(=C2)OC)CN3CCOCC3
Isomeric SMILES
CC1=C(C(=O)C2=C(N1)C=CC(=C2)OC)CN3CCOCC3
InChI
InChI=1S/C16H20N2O3/c1-11-14(10-18-5-7-21-8-6-18)16(19)13-9-12(20-2)3-4-15(13)17-11/h3-4,9H,5-8,10H2,1-2H3,(H,17,19)
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
- 6-methoxy-2-methyl-3-[(4-methylpiperazin-1-yl)methyl]-1H-quinolin-4-one
- 2-azanyl-N-(4-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- N-[3,4-bis(fluoranyl)phenyl]-3,3-dimethyl-4H-isoquinolin-1-amine
- 3-(dimethylaminomethyl)-2-methyl-1H-quinolin-4-one
- 5,5-dimethyl-3-thiophen-2-yl-6H-[1,2,4]triazolo[3,4-a]isoquinoline
- 3-(dimethylaminomethyl)-2,6-dimethyl-1H-quinolin-4-one
- 7,10-dimethoxy-5,5-dimethyl-3-phenyl-6H-[1,2,4]triazolo[3,4-a]isoquinoline
- ethyl 3-[(2,6,8-trimethylquinolin-4-yl)amino]benzoate
- 1-[3-[(2,6,8-trimethylquinolin-4-yl)amino]phenyl]ethanone
- 3-[[bis(prop-2-enyl)amino]methyl]-2,6-dimethyl-1H-quinolin-4-one
