3-[(cyclopentylamino)methyl]-6,7-dimethoxy-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=C(C(=O)N2)CNC3CCCC3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=C(C(=O)N2)CNC3CCCC3)OC
InChI
InChI=1S/C17H22N2O3/c1-21-15-8-11-7-12(10-18-13-5-3-4-6-13)17(20)19-14(11)9-16(15)22-2/h7-9,13,18H,3-6,10H2,1-2H3,(H,19,20)
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
- 5,7-dimethyl-3-[[(4-methylphenyl)methylamino]methyl]-1H-quinolin-2-one
- 3-[[(2-chlorophenyl)methylamino]methyl]-7-methoxy-1H-quinolin-2-one
- 3-[[(4-chlorophenyl)methylamino]methyl]-7-methoxy-1H-quinolin-2-one
- 3-[(cyclopropylmethylamino)methyl]-7-methoxy-1H-quinolin-2-one
- 7-methoxy-3-[[(5-methylfuran-2-yl)methylamino]methyl]-1H-quinolin-2-one
- 3-[[2-(4-fluorophenyl)ethylamino]methyl]-7-methoxy-1H-quinolin-2-one
- 1-[2-[(2,6-dimethylphenyl)amino]ethanoylamino]-3-phenyl-thiourea
- 1-[(2-hydroxyphenyl)carbonylamino]-3-(2-methoxyphenyl)thiourea
- 3-azanyl-N-(phenylmethyl)-4-piperidin-1-yl-benzenesulfonamide
- 4-(2,3-dimethylphenyl)-3-phenyl-1H-1,2,4-triazole-5-thione
