6-(cyclopentylamino)-3,4-dihydro-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2=CC3=C(C=C2)NC(=O)CC3
Isomeric SMILES
C1CCC(C1)NC2=CC3=C(C=C2)NC(=O)CC3
InChI
InChI=1S/C14H18N2O/c17-14-8-5-10-9-12(6-7-13(10)16-14)15-11-3-1-2-4-11/h6-7,9,11,15H,1-5,8H2,(H,16,17)
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
- 4-methyl-N-octan-2-yl-3-(1,2,3,4-tetrazol-1-yl)aniline
- 6-[(1-methylpiperidin-4-yl)amino]-3,4-dihydro-1H-quinolin-2-one
- N-cyclohexyl-4-methyl-3-(1,2,3,4-tetrazol-1-yl)aniline
- 6-(cyclooctylamino)-3,4-dihydro-1H-quinolin-2-one
- 4-methyl-N-(5-methylheptan-3-yl)-3-(1,2,3,4-tetrazol-1-yl)aniline
- 6-[(4-ethylcyclohexyl)amino]-3,4-dihydro-1H-quinolin-2-one
- N-butan-2-yl-4-methyl-3-(1,2,3,4-tetrazol-1-yl)aniline
- 6-[(1-propan-2-ylpiperidin-4-yl)amino]-3,4-dihydro-1H-quinolin-2-one
- N-heptan-4-yl-4-methyl-3-(1,2,3,4-tetrazol-1-yl)aniline
- 6-[(1-ethylpiperidin-4-yl)amino]-3,4-dihydro-1H-quinolin-2-one
