3-(diethylamino)-8-methyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC2=C(C(=CC=C2)C)NC1=O
Isomeric SMILES
CCN(CC)C1=CC2=C(C(=CC=C2)C)NC1=O
InChI
InChI=1S/C14H18N2O/c1-4-16(5-2)12-9-11-8-6-7-10(3)13(11)15-14(12)17/h6-9H,4-5H2,1-3H3,(H,15,17)
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
- 2-azanyl-6-(4-cyanophenyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile
- 3-(dibutylamino)-8-methyl-1H-quinolin-2-one
- 2-azanyl-6-(4-cyanophenyl)-7,8-dihydro-5H-pyrido[3,4-b]pyrazine-3-carbonitrile
- 3-[ethyl(phenyl)amino]-8-methyl-1H-quinolin-2-one
- 1-(4-methylsulfonylphenyl)-4-pyrrolidin-1-yl-3,6-dihydro-2H-pyridine
- 8-fluoranyl-3-pyrrolidin-1-yl-1H-quinolin-2-one
- 3-(ethylamino)-8-methyl-1H-quinolin-2-one
- 8-propan-2-yl-3-pyrrolidin-1-yl-1H-quinolin-2-one
- 8-methyl-3-(4-oxidanylpiperidin-1-yl)-1H-quinolin-2-one
- 8-methyl-3-(4-prop-2-enylpiperazin-1-yl)-1H-quinolin-2-one
