4-[4-azanyl-3-(trifluoromethyl)phenoxy]-7-methoxy-quinoline-6-carboxamide

Systemtic Name: 4-[4-azanyl-3-(trifluoromethyl)phenoxy]-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-[4-amino-3-(trifluoromethyl)phenoxy]-7-methoxy-quinoline-6-carboxamide CAS Name: 4-[4-amino-3-(trifluoromethyl)phenoxy]-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-[4-amino-3-(trifluoromethyl)phenoxy]-7-methoxyquinoline-6-carboxamide Traditional Name: 4-[4-amino-3-(trifluoromethyl)phenoxy]-7-methoxy-quinoline-6-carboxamide Formula: C18H14F3N3O3 MolecularWeight: 377.31727

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC(=C(C=C3)N)C(F)(F)F

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC(=C(C=C3)N)C(F)(F)F

InChI

InChI=1S/C18H14F3N3O3/c1-26-16-8-14-10(7-11(16)17(23)25)15(4-5-24-14)27-9-2-3-13(22)12(6-9)18(19,20)21/h2-8H,22H2,1H3,(H2,23,25)