6-(4-ethylpiperazin-1-yl)quinolin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN1CCN(CC1)C2=CC3=C(C=C2)N=C(C=C3)N
Isomeric SMILES
CCN1CCN(CC1)C2=CC3=C(C=C2)N=C(C=C3)N
InChI
InChI=1S/C15H20N4/c1-2-18-7-9-19(10-8-18)13-4-5-14-12(11-13)3-6-15(16)17-14/h3-6,11H,2,7-10H2,1H3,(H2,16,17)
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
- 6-(4-phenylpiperazin-1-yl)quinolin-2-amine
- [(2R,3R,4S,5R,6S)-6-[[(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]-4-(phenylcarbonyloxy)-5-phenylmethoxy-2-[[(2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxymethyl]oxan-3-yl] benzoate
- [(2R,3R,4S,5R,6S)-2-[[(2R,3R,4S,5R,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3-(pyridin-2-ylmethoxy)oxan-2-yl]oxymethyl]-6-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-4-(phenylcarbonyloxy)-5-phenylmethoxy-oxan-3-yl] benzoate
- 6-[4-(phenylmethyl)piperazin-1-yl]quinolin-2-amine
- tert-butyl 4-(2-azanylquinolin-6-yl)piperazine-1-carboxylate
- (Z)-but-2-enedioic acid; 6-morpholin-4-ylquinolin-2-amine
- (Z)-but-2-enedioic acid; 6-[4-(phenylmethyl)piperidin-1-yl]quinolin-2-amine
- 4-methoxy-N-[6-methoxy-7-[(2S,3R,4S,5R)-5-methoxy-6,6-dimethyl-3,4-bis(oxidanyl)oxan-2-yl]oxy-8-methyl-2-oxidanylidene-chromen-3-yl]-3-(3-methoxyphenyl)benzamide
- 4-methoxy-N-[7-[(2S,3R,4S,5R)-5-methoxy-6,6-dimethyl-3,4-bis(oxidanyl)oxan-2-yl]oxy-8-methyl-2-oxidanylidene-6-propan-2-yloxy-chromen-3-yl]-3-(3-methoxyphenyl)benzamide
- 4-methoxy-N-[7-[(2R,3R,4S,5R)-5-methoxy-6,6-dimethyl-3,4-bis(oxidanyl)oxan-2-yl]oxy-2-oxidanylidene-8-(phenylmethyl)chromen-3-yl]-3-(3-methoxyphenyl)benzamide
