methyl 4-[1-(2-fluoranylethylcarbamoyl)indol-5-yl]oxy-7-methoxy-quinoline-6-carboxylate

Systemtic Name: methyl 4-[1-(2-fluoranylethylcarbamoyl)indol-5-yl]oxy-7-methoxy-quinoline-6-carboxylate Openeye Name: methyl 4-[1-(2-fluoroethylcarbamoyl)indol-5-yl]oxy-7-methoxy-quinoline-6-carboxylate CAS Name: 4-[[1-[(2-fluoroethylamino)-oxomethyl]-5-indolyl]oxy]-7-methoxy-6-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 4-[1-(2-fluoroethylcarbamoyl)indol-5-yl]oxy-7-methoxyquinoline-6-carboxylate Traditional Name: 4-[1-(2-fluoroethylcarbamoyl)indol-5-yl]oxy-7-methoxy-quinoline-6-carboxylic acid methyl ester Formula: C23H20FN3O5 MolecularWeight: 437.420403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1C(=O)OC)OC3=CC4=C(C=C3)N(C=C4)C(=O)NCCF

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1C(=O)OC)OC3=CC4=C(C=C3)N(C=C4)C(=O)NCCF

InChI

InChI=1S/C23H20FN3O5/c1-30-21-13-18-16(12-17(21)22(28)31-2)20(5-8-25-18)32-15-3-4-19-14(11-15)6-10-27(19)23(29)26-9-7-24/h3-6,8,10-13H,7,9H2,1-2H3,(H,26,29)