N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-3-phenyl-propane-1-sulfonamide

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-3-phenyl-propane-1-sulfonamide Openeye Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-3-phenyl-propane-1-sulfonamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluorophenyl]-3-phenyl-1-propanesulfonamide IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-3-phenylpropane-1-sulfonamide Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-3-phenyl-propane-1-sulfonamide Formula: C26H25FN2O5S MolecularWeight: 496.550503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)NS(=O)(=O)CCCC4=CC=CC=C4)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)NS(=O)(=O)CCCC4=CC=CC=C4)F

InChI

InChI=1S/C26H25FN2O5S/c1-32-25-16-20-22(17-26(25)33-2)28-13-12-23(20)34-24-11-10-19(15-21(24)27)29-35(30,31)14-6-9-18-7-4-3-5-8-18/h3-5,7-8,10-13,15-17,29H,6,9,14H2,1-2H3