1-ethyl-3-[(phenethylamino)methyl]quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2C=C(C1=O)CNCCC3=CC=CC=C3
Isomeric SMILES
CCN1C2=CC=CC=C2C=C(C1=O)CNCCC3=CC=CC=C3
InChI
InChI=1S/C20H22N2O/c1-2-22-19-11-7-6-10-17(19)14-18(20(22)23)15-21-13-12-16-8-4-3-5-9-16/h3-11,14,21H,2,12-13,15H2,1H3
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-[2-(phenylmethyl)sulfonylethyl]piperidine
- 2,4-dimethyl-[1]benzofuro[6,7-c]isochromen-7-one
- 3,8-bis(bromanyl)indolo[2,1-b]quinazoline-6,12-dione
- ethyl 5-azanyl-3-ethyl-thiophene-2-carboxylate
- 2,4-dimethyl-1H-pyrrol-3-amine
- dimethyl 2-(4-methylpiperidin-1-yl)butanedioate
- dimethyl 2-(4-ethylpiperazin-1-yl)butanedioate
- dimethyl 2-(4-phenylpiperazin-1-yl)butanedioate
- dimethyl 2-(diethylamino)butanedioate
- dimethyl 2-[bis(2-hydroxyethyl)amino]butanedioate
