1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluoranyl-phenyl]-3-prop-2-ynyl-urea

Systemtic Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluoranyl-phenyl]-3-prop-2-ynyl-urea Openeye Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-fluoro-phenyl]-3-prop-2-ynyl-urea CAS Name: 1-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-fluorophenyl]-3-prop-2-ynylurea IUPAC Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluorophenyl]-3-prop-2-ynylurea Traditional Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-fluoro-phenyl]-3-propargyl-urea Formula: C21H18FN3O4 MolecularWeight: 395.383723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)NC(=O)NCC#C)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)NC(=O)NCC#C)F

InChI

InChI=1S/C21H18FN3O4/c1-4-8-24-21(26)25-16-6-5-13(10-15(16)22)29-18-7-9-23-17-12-20(28-3)19(27-2)11-14(17)18/h1,5-7,9-12H,8H2,2-3H3,(H2,24,25,26)