2-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-6-ethoxy-7-fluoranyl-quinoline-3-carbonitrile

Systemtic Name: 2-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-6-ethoxy-7-fluoranyl-quinoline-3-carbonitrile Openeye Name: 2-(2,4-dichloro-5-methoxy-anilino)-6-ethoxy-7-fluoro-quinoline-3-carbonitrile CAS Name: 2-(2,4-dichloro-5-methoxyanilino)-6-ethoxy-7-fluoro-3-quinolinecarbonitrile IUPAC Name: 2-(2,4-dichloro-5-methoxyanilino)-6-ethoxy-7-fluoroquinoline-3-carbonitrile Traditional Name: 2-(2,4-dichloro-5-methoxy-anilino)-6-ethoxy-7-fluoro-quinoline-3-carbonitrile Formula: C19H14Cl2FN3O2 MolecularWeight: 406.237763

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C=C(C(=N2)NC3=CC(=C(C=C3Cl)Cl)OC)C#N)F

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C=C(C(=N2)NC3=CC(=C(C=C3Cl)Cl)OC)C#N)F

InChI

InChI=1S/C19H14Cl2FN3O2/c1-3-27-18-5-10-4-11(9-23)19(24-15(10)7-14(18)22)25-16-8-17(26-2)13(21)6-12(16)20/h4-8H,3H2,1-2H3,(H,24,25)