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2-azanyl-4-[4-chloranyl-2-(2-fluorophenyl)carbonyl-phenyl]pyrimidine-5-carbonitrile
2-azanyl-4-[4-chloranyl-2-(2-fluorophenyl)carbonyl-phenyl]pyrimidine-5-carbonitrile
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Canonical SMILES:
C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)C3=NC(=NC=C3C#N)N)F
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)C3=NC(=NC=C3C#N)N)F
InChI
InChI=1S/C18H10ClFN4O/c19-11-5-6-12(16-10(8-21)9-23-18(22)24-16)14(7-11)17(25)13-3-1-2-4-15(13)20/h1-7,9H,(H2,22,23,24)
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- 9-chloranyl-7-(2-fluorophenyl)-5H-pyrimido[5,4-d][2]benzazepin-4-amine
- 9-chloranyl-7-(2-fluorophenyl)-N,N-dimethyl-5H-pyrimido[5,4-d][2]benzazepin-4-amine
- 2-[methyl-(phenylmethyl)amino]ethyl 2-methyl-5-oxidanylidene-4-(1,3-thiazol-2-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
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- 9-(1-methylimidazol-2-yl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
- 1-nitro-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole
- 3-nitro-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole
- 4-nitro-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole

