N-cyclopentyl-2-(4-methoxyphenyl)quinolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NC4CCCC4
Isomeric SMILES
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NC4CCCC4
InChI
InChI=1S/C21H22N2O/c1-24-17-12-10-15(11-13-17)20-14-21(22-16-6-2-3-7-16)18-8-4-5-9-19(18)23-20/h4-5,8-14,16H,2-3,6-7H2,1H3,(H,22,23)
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-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)quinolin-4-amine hydrochloride
- N'-[2-(4-methoxyphenyl)quinolin-4-yl]-N,N,N'-trimethyl-ethane-1,2-diamine hydrobromide
- N'-[2-(4-methoxyphenyl)quinolin-4-yl]-N,N,N'-trimethyl-ethane-1,2-diamine
- diethyl 4-(3-bromanyl-1-benzothiophen-2-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- N'-[2-(4-methoxyphenyl)quinolin-4-yl]-N,N,N'-trimethyl-ethane-1,2-diamine hydrochloride
- (E)-3-(2-chloranyl-3-methoxy-phenyl)-N-(2,4-dichlorophenyl)prop-2-enamide
- 2-(4-methoxyphenyl)-N-(2-piperidin-1-ylethyl)quinolin-4-amine
- (E)-3-(2-chloranyl-3-methoxy-phenyl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide
- 2-(4-methoxyphenyl)-N-(2-piperidin-1-ylethyl)quinolin-4-amine hydrobromide
- (E)-3-(2-chloranyl-3-methoxy-phenyl)-N-(3-nitrophenyl)prop-2-enamide
