7-[(2-hydroxyphenyl)-(1,3-thiazol-2-ylamino)methyl]quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=NC=CS4)O
Isomeric SMILES
C1=CC=C(C(=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=NC=CS4)O
InChI
InChI=1S/C19H15N3O2S/c23-15-6-2-1-5-13(15)17(22-19-21-10-11-25-19)14-8-7-12-4-3-9-20-16(12)18(14)24/h1-11,17,23-24H,(H,21,22)
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
- 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(3-fluorophenyl)methylsulfanyl]quinazolin-4-one
- [4-[(5-azanylidene-7-oxidanylidene-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-6-ylidene)methyl]-2-chloranyl-6-methoxy-phenyl] methanesulfonate
- N-[(3-chloranyl-4-piperidin-1-yl-phenyl)carbamothioyl]-2-(2,3-dimethylphenoxy)ethanamide
- 2-[(2,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-[2-(4-fluoranylphenoxy)ethyl]ethanamide
- 4-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]but-2-ynyl 3-methoxybenzoate
- N-[4-[bis(fluoranyl)methoxy]phenyl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide
- N-[(5-bromanyl-2-butoxy-phenyl)methylideneamino]-N'-(2-fluorophenyl)-2-methyl-propanediamide
- N-[3-[(2,4-dimethylphenyl)amino]quinoxalin-2-yl]-4-methyl-benzenesulfonamide
- 2-[[6-[(4-iodophenyl)methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-phenyl-ethanamide
- 2-azanyl-4-[4-(diethylamino)phenyl]-1-(3-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
