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

Systemtic Name: 2-[(2-chloranyl-5-methoxy-phenyl)amino]-7-fluoranyl-6-methoxy-quinoline-3-carbonitrile Openeye Name: 2-(2-chloro-5-methoxy-anilino)-7-fluoro-6-methoxy-quinoline-3-carbonitrile CAS Name: 2-(2-chloro-5-methoxyanilino)-7-fluoro-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 2-(2-chloro-5-methoxyanilino)-7-fluoro-6-methoxyquinoline-3-carbonitrile Traditional Name: 2-(2-chloro-5-methoxy-anilino)-7-fluoro-6-methoxy-quinoline-3-carbonitrile Formula: C18H13ClFN3O2 MolecularWeight: 357.766123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)NC2=NC3=CC(=C(C=C3C=C2C#N)OC)F

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)NC2=NC3=CC(=C(C=C3C=C2C#N)OC)F

InChI

InChI=1S/C18H13ClFN3O2/c1-24-12-3-4-13(19)16(7-12)23-18-11(9-21)5-10-6-17(25-2)14(20)8-15(10)22-18/h3-8H,1-2H3,(H,22,23)