phenyl N-[4-[6-aminocarbonyl-7-(2-methoxyethoxy)quinolin-4-yl]oxy-2-fluoranyl-phenyl]carbamate

Systemtic Name: phenyl N-[4-[6-aminocarbonyl-7-(2-methoxyethoxy)quinolin-4-yl]oxy-2-fluoranyl-phenyl]carbamate Openeye Name: phenyl N-[4-[[6-carbamoyl-7-(2-methoxyethoxy)-4-quinolyl]oxy]-2-fluoro-phenyl]carbamate CAS Name: N-[4-[[6-carbamoyl-7-(2-methoxyethoxy)-4-quinolinyl]oxy]-2-fluorophenyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[4-[6-carbamoyl-7-(2-methoxyethoxy)quinolin-4-yl]oxy-2-fluorophenyl]carbamate Traditional Name: N-[4-[[6-carbamoyl-7-(2-methoxyethoxy)-4-quinolyl]oxy]-2-fluoro-phenyl]carbamic acid phenyl ester Formula: C26H22FN3O6 MolecularWeight: 491.467783

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC(=C(C=C3)NC(=O)OC4=CC=CC=C4)F

Isomeric SMILES

COCCOC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC(=C(C=C3)NC(=O)OC4=CC=CC=C4)F

InChI

InChI=1S/C26H22FN3O6/c1-33-11-12-34-24-15-22-18(14-19(24)25(28)31)23(9-10-29-22)35-17-7-8-21(20(27)13-17)30-26(32)36-16-5-3-2-4-6-16/h2-10,13-15H,11-12H2,1H3,(H2,28,31)(H,30,32)