6-ethoxy-1-methyl-3-(methylaminomethyl)quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N(C(=O)C(=C2)CNC)C
Isomeric SMILES
CCOC1=CC2=C(C=C1)N(C(=O)C(=C2)CNC)C
InChI
InChI=1S/C14H18N2O2/c1-4-18-12-5-6-13-10(8-12)7-11(9-15-2)14(17)16(13)3/h5-8,15H,4,9H2,1-3H3
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-ethoxy-3-(ethylaminomethyl)-1-methyl-quinolin-2-one
- 6-ethoxy-1-methyl-2-oxidanylidene-quinoline-3-carbonitrile
- 6-ethoxy-1-methyl-3-[(propan-2-ylamino)methyl]quinolin-2-one
- 6-ethoxy-1-(2-methylpropyl)-2-oxidanylidene-quinoline-3-carbaldehyde
- 6-ethoxy-3-(hydroxymethyl)-1-(2-methylpropyl)quinolin-2-one
- 3-(chloromethyl)-6-ethoxy-1-(2-methylpropyl)quinolin-2-one
- 7-(2-methylpropyl)-8-oxidanylidene-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline-9-carbaldehyde
- 9-(hydroxymethyl)-7-(2-methylpropyl)-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinolin-8-one
- 6-methyl-7-oxidanylidene-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-8-carbaldehyde
- 8-(hydroxymethyl)-6-methyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-7-one
