1-[4-(6-azanyl-7-methoxy-quinolin-4-yl)oxy-2-fluoranyl-phenyl]-3-(4-fluorophenyl)urea

Systemtic Name: 1-[4-(6-azanyl-7-methoxy-quinolin-4-yl)oxy-2-fluoranyl-phenyl]-3-(4-fluorophenyl)urea Openeye Name: 1-[4-[(6-amino-7-methoxy-4-quinolyl)oxy]-2-fluoro-phenyl]-3-(4-fluorophenyl)urea CAS Name: 1-[4-[(6-amino-7-methoxy-4-quinolinyl)oxy]-2-fluorophenyl]-3-(4-fluorophenyl)urea IUPAC Name: 1-[4-(6-amino-7-methoxyquinolin-4-yl)oxy-2-fluorophenyl]-3-(4-fluorophenyl)urea Traditional Name: 1-[4-[(6-amino-7-methoxy-4-quinolyl)oxy]-2-fluoro-phenyl]-3-(4-fluorophenyl)urea Formula: C23H18F2N4O3 MolecularWeight: 436.410826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1N)OC3=CC(=C(C=C3)NC(=O)NC4=CC=C(C=C4)F)F

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1N)OC3=CC(=C(C=C3)NC(=O)NC4=CC=C(C=C4)F)F

InChI

InChI=1S/C23H18F2N4O3/c1-31-22-12-20-16(11-18(22)26)21(8-9-27-20)32-15-6-7-19(17(25)10-15)29-23(30)28-14-4-2-13(24)3-5-14/h2-12H,26H2,1H3,(H2,28,29,30)