N-[4-[3-fluoranyl-4-[(4-fluorophenyl)carbamoylamino]phenoxy]-7-methoxy-quinolin-6-yl]ethanamide

Systemtic Name: N-[4-[3-fluoranyl-4-[(4-fluorophenyl)carbamoylamino]phenoxy]-7-methoxy-quinolin-6-yl]ethanamide Openeye Name: N-[4-[3-fluoro-4-[(4-fluorophenyl)carbamoylamino]phenoxy]-7-methoxy-6-quinolyl]acetamide CAS Name: N-[4-[3-fluoro-4-[[(4-fluoroanilino)-oxomethyl]amino]phenoxy]-7-methoxy-6-quinolinyl]acetamide IUPAC Name: N-[4-[3-fluoro-4-[(4-fluorophenyl)carbamoylamino]phenoxy]-7-methoxyquinolin-6-yl]acetamide Traditional Name: N-[4-[3-fluoro-4-[(4-fluorophenyl)carbamoylamino]phenoxy]-7-methoxy-6-quinolyl]acetamide Formula: C25H20F2N4O4 MolecularWeight: 478.447506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)NC(=O)NC4=CC=C(C=C4)F)F

Isomeric SMILES

CC(=O)NC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)NC(=O)NC4=CC=C(C=C4)F)F

InChI

InChI=1S/C25H20F2N4O4/c1-14(32)29-22-12-18-21(13-24(22)34-2)28-10-9-23(18)35-17-7-8-20(19(27)11-17)31-25(33)30-16-5-3-15(26)4-6-16/h3-13H,1-2H3,(H,29,32)(H2,30,31,33)