8-chloranyl-4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-6-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methylamino]quinoline-3-carbonitrile

Systemtic Name: 8-chloranyl-4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-6-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methylamino]quinoline-3-carbonitrile Openeye Name: 8-chloro-4-(3-chloro-4-fluoro-anilino)-6-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methylamino]quinoline-3-carbonitrile CAS Name: 8-chloro-4-(3-chloro-4-fluoroanilino)-6-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methylamino]-3-quinolinecarbonitrile IUPAC Name: 8-chloro-4-(3-chloro-4-fluoroanilino)-6-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methylamino]quinoline-3-carbonitrile Traditional Name: 8-chloro-4-(3-chloro-4-fluoro-anilino)-6-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methylamino]quinoline-3-carbonitrile Formula: C23H19Cl2FN6 MolecularWeight: 469.341563

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C)CNC2=CC(=C3C(=C2)C(=C(C=N3)C#N)NC4=CC(=C(C=C4)F)Cl)Cl

Isomeric SMILES

CCC1=NC(=C(N1)C)CNC2=CC(=C3C(=C2)C(=C(C=N3)C#N)NC4=CC(=C(C=C4)F)Cl)Cl

InChI

InChI=1S/C23H19Cl2FN6/c1-3-21-30-12(2)20(32-21)11-28-15-6-16-22(31-14-4-5-19(26)17(24)7-14)13(9-27)10-29-23(16)18(25)8-15/h4-8,10,28H,3,11H2,1-2H3,(H,29,31)(H,30,32)