3-[3-(3-fluoranylphenoxy)propoxy]-6,7-dimethoxy-2-phenoxy-quinoline

Systemtic Name: 3-[3-(3-fluoranylphenoxy)propoxy]-6,7-dimethoxy-2-phenoxy-quinoline Openeye Name: 3-[3-(3-fluorophenoxy)propoxy]-6,7-dimethoxy-2-phenoxy-quinoline CAS Name: 3-[3-(3-fluorophenoxy)propoxy]-6,7-dimethoxy-2-phenoxyquinoline IUPAC Name: 3-[3-(3-fluorophenoxy)propoxy]-6,7-dimethoxy-2-phenoxyquinoline Traditional Name: 3-[3-(3-fluorophenoxy)propoxy]-6,7-dimethoxy-2-phenoxy-quinoline Formula: C26H24FNO5 MolecularWeight: 449.470863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=N2)OC3=CC=CC=C3)OCCCOC4=CC(=CC=C4)F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=N2)OC3=CC=CC=C3)OCCCOC4=CC(=CC=C4)F)OC

InChI

InChI=1S/C26H24FNO5/c1-29-23-14-18-15-25(32-13-7-12-31-21-11-6-8-19(27)16-21)26(28-22(18)17-24(23)30-2)33-20-9-4-3-5-10-20/h3-6,8-11,14-17H,7,12-13H2,1-2H3