3-[2-[2-(1H-pyrrol-3-yl)phenyl]-1,3-thiazol-4-yl]-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CSC(=N3)C4=CC=CC=C4C5=CNC=C5
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CSC(=N3)C4=CC=CC=C4C5=CNC=C5
InChI
InChI=1S/C22H15N3OS/c26-21-18(11-14-5-1-4-8-19(14)24-21)20-13-27-22(25-20)17-7-3-2-6-16(17)15-9-10-23-12-15/h1-13,23H,(H,24,26)
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
- 4,5-dimethoxy-2-(2-pyridin-3-yl-2H-1,3-thiazol-3-yl)benzenecarbonitrile
- phenyl-[2-(2-pyridin-4-yl-2H-1,3-thiazol-3-yl)phenyl]methanone
- 3-[2-[(2-methylphenyl)amino]-1,3-thiazol-4-yl]-1H-quinolin-2-one
- 7-[[methyl(oxolan-2-ylmethyl)amino]methyl]-3-[2-(thiophen-2-ylsulfonylmethyl)-1,3-thiazol-4-yl]-1H-quinolin-2-one
- 4-chloranyl-N-[4-(2-oxidanylidene-1H-quinolin-3-yl)-1,3-thiazol-2-yl]benzenesulfonamide
- N-methyl-N-[4-[7-(4-methylpiperazin-1-yl)carbonyl-2-oxidanylidene-1H-quinolin-3-yl]-1,3-thiazol-2-yl]benzenesulfonamide
- 3-(2-azanyl-1,3-thiazol-4-yl)-4-phenyl-1H-quinolin-2-one
- 2-oxidanylidene-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinoline-7-carbaldehyde
- N-[4-(2-oxidanylidene-1H-quinolin-3-yl)-1,3-thiazol-2-yl]benzenesulfonamide
- 7-(diethylaminomethyl)-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one
