6-(cycloheptylamino)-3,4-dihydro-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC2=CC3=C(C=C2)NC(=O)CC3
Isomeric SMILES
C1CCCC(CC1)NC2=CC3=C(C=C2)NC(=O)CC3
InChI
InChI=1S/C16H22N2O/c19-16-10-7-12-11-14(8-9-15(12)18-16)17-13-5-3-1-2-4-6-13/h8-9,11,13,17H,1-7,10H2,(H,18,19)
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
- 4-methyl-N-(phenylmethyl)-3-(1,2,3,4-tetrazol-1-yl)aniline
- N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-methyl-3-(1,2,3,4-tetrazol-1-yl)aniline
- 3-[[[4-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]amino]methyl]phenol
- N-[(2-bromophenyl)methyl]-4-methyl-3-(1,2,3,4-tetrazol-1-yl)aniline
- 4-methyl-N-[1-(1-methylcyclopropyl)ethyl]-3-(1,2,3,4-tetrazol-1-yl)aniline
- N-heptyl-4-methyl-3-(1,2,3,4-tetrazol-1-yl)aniline
- 6-(cyclopentylamino)-3,4-dihydro-1H-quinolin-2-one
- 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
