7-[(S)-furan-2-yl-[(6-methylpyridin-2-yl)amino]methyl]quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC=C1)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CO4
Isomeric SMILES
CC1=NC(=CC=C1)N[C@@H](C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CO4
InChI
InChI=1S/C20H17N3O2/c1-13-5-2-8-17(22-13)23-19(16-7-4-12-25-16)15-10-9-14-6-3-11-21-18(14)20(15)24/h2-12,19,24H,1H3,(H,22,23)/t19-/m0/s1
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-(4,5-dihydro-1H-imidazol-3-ium-2-ylamino)phenyl]-(4-propan-2-yloxyphenyl)methanone
- [4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]-(4-propan-2-yloxyphenyl)methanone
- N-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]ethanimidate
- 7-[(1S,2R,3R)-3-oxidanyl-5-oxidanylidene-2-[(E,4R)-4-oxidanyl-4-(1-propylcyclobutyl)but-1-enyl]cyclopentyl]heptanoate
- N-[(1S)-1-(4-fluorophenyl)ethyl]ethanamide
- (9S)-9-(4-butoxy-3-methoxy-phenyl)-2-ethylsulfanyl-6,6-dimethyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- N-(5-methylpyridin-2-yl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide
- (9S)-2-ethylsulfanyl-9-(3-methoxy-4-pentoxy-phenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- [(1R,4aS,10aR)-1,4a-diethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methylazanium
- 3-methoxy-N-(5-methylpyridin-2-yl)-4-prop-2-enoxy-benzamide
