4-(4-azanyl-3-fluoranyl-phenoxy)-7-phenylmethoxy-quinoline-6-carboxamide

Systemtic Name: 4-(4-azanyl-3-fluoranyl-phenoxy)-7-phenylmethoxy-quinoline-6-carboxamide Openeye Name: 4-(4-amino-3-fluoro-phenoxy)-7-benzyloxy-quinoline-6-carboxamide CAS Name: 4-(4-amino-3-fluorophenoxy)-7-phenylmethoxy-6-quinolinecarboxamide IUPAC Name: 4-(4-amino-3-fluorophenoxy)-7-phenylmethoxyquinoline-6-carboxamide Traditional Name: 4-(4-amino-3-fluoro-phenoxy)-7-benzoxy-quinoline-6-carboxamide Formula: C23H18FN3O3 MolecularWeight: 403.405723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=NC=CC(=C3C=C2C(=O)N)OC4=CC(=C(C=C4)N)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=NC=CC(=C3C=C2C(=O)N)OC4=CC(=C(C=C4)N)F

InChI

InChI=1S/C23H18FN3O3/c24-18-10-15(6-7-19(18)25)30-21-8-9-27-20-12-22(17(23(26)28)11-16(20)21)29-13-14-4-2-1-3-5-14/h1-12H,13,25H2,(H2,26,28)