4-[(4-chloranyl-2-fluoranyl-phenyl)amino]-7-(3-chloranylpropoxy)-6-methoxy-quinoline-3-carbonitrile

Systemtic Name: 4-[(4-chloranyl-2-fluoranyl-phenyl)amino]-7-(3-chloranylpropoxy)-6-methoxy-quinoline-3-carbonitrile Openeye Name: 4-(4-chloro-2-fluoro-anilino)-7-(3-chloropropoxy)-6-methoxy-quinoline-3-carbonitrile CAS Name: 4-(4-chloro-2-fluoroanilino)-7-(3-chloropropoxy)-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 4-(4-chloro-2-fluoroanilino)-7-(3-chloropropoxy)-6-methoxyquinoline-3-carbonitrile Traditional Name: 4-(4-chloro-2-fluoro-anilino)-7-(3-chloropropoxy)-6-methoxy-quinoline-3-carbonitrile Formula: C20H16Cl2FN3O2 MolecularWeight: 420.264343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=C(C=C(C=C3)Cl)F)OCCCCl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=C(C=C(C=C3)Cl)F)OCCCCl

InChI

InChI=1S/C20H16Cl2FN3O2/c1-27-18-8-14-17(9-19(18)28-6-2-5-21)25-11-12(10-24)20(14)26-16-4-3-13(22)7-15(16)23/h3-4,7-9,11H,2,5-6H2,1H3,(H,25,26)