N-[[5-chloranyl-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[[5-chloranyl-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[[5-chloro-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazol-4-yl]methyleneamino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[[5-chloro-1-[(4-fluorophenyl)methyl]-3-methyl-4-pyrazolyl]methylideneamino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[[5-chloro-1-[(4-fluorophenyl)methyl]-3-methylpyrazol-4-yl]methylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[[5-chloro-1-(4-fluorobenzyl)-3-methyl-pyrazol-4-yl]methyleneamino]-2-(3-pyridyl)cinchoninamide Formula: C27H20ClFN6O MolecularWeight: 498.938703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4)Cl)CC5=CC=C(C=C5)F

Isomeric SMILES

CC1=NN(C(=C1C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4)Cl)CC5=CC=C(C=C5)F

InChI

InChI=1S/C27H20ClFN6O/c1-17-23(26(28)35(34-17)16-18-8-10-20(29)11-9-18)15-31-33-27(36)22-13-25(19-5-4-12-30-14-19)32-24-7-3-2-6-21(22)24/h2-15H,16H2,1H3,(H,33,36)