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

Systemtic Name: 4-[1-(2-fluoranylethylcarbamoyl)indol-5-yl]oxy-7-methoxy-quinoline-6-carboxylic acid Openeye Name: 4-[1-(2-fluoroethylcarbamoyl)indol-5-yl]oxy-7-methoxy-quinoline-6-carboxylic acid CAS Name: 4-[[1-[(2-fluoroethylamino)-oxomethyl]-5-indolyl]oxy]-7-methoxy-6-quinolinecarboxylic acid IUPAC Name: 4-[1-(2-fluoroethylcarbamoyl)indol-5-yl]oxy-7-methoxyquinoline-6-carboxylic acid Traditional Name: 4-[1-(2-fluoroethylcarbamoyl)indol-5-yl]oxy-7-methoxy-quinoline-6-carboxylic acid Formula: C22H18FN3O5 MolecularWeight: 423.393823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18FN3O5/c1-30-20-12-17-15(11-16(20)21(27)28)19(4-7-24-17)31-14-2-3-18-13(10-14)5-9-26(18)22(29)25-8-6-23/h2-5,7,9-12H,6,8H2,1H3,(H,25,29)(H,27,28)