methyl 4-[[[3-[(7-fluoranylquinolin-2-yl)methoxy]phenyl]amino]methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[[[3-[(7-fluoranylquinolin-2-yl)methoxy]phenyl]amino]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[3-[(7-fluoro-2-quinolyl)methoxy]anilino]methyl]-3-methoxy-benzoate CAS Name: 4-[[3-[(7-fluoro-2-quinolinyl)methoxy]anilino]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[3-[(7-fluoroquinolin-2-yl)methoxy]anilino]methyl]-3-methoxybenzoate Traditional Name: 4-[[3-[(7-fluoro-2-quinolyl)methoxy]anilino]methyl]-3-methoxy-benzoic acid methyl ester Formula: C26H23FN2O4 MolecularWeight: 446.470223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)CNC2=CC(=CC=C2)OCC3=NC4=C(C=CC(=C4)F)C=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)CNC2=CC(=CC=C2)OCC3=NC4=C(C=CC(=C4)F)C=C3

InChI

InChI=1S/C26H23FN2O4/c1-31-25-12-18(26(30)32-2)6-7-19(25)15-28-21-4-3-5-23(14-21)33-16-22-11-9-17-8-10-20(27)13-24(17)29-22/h3-14,28H,15-16H2,1-2H3