4-[1-[[2,4-bis(fluoranyl)phenyl]carbamoyl]indol-5-yl]oxy-7-methoxy-quinoline-6-carboxamide

Systemtic Name: 4-[1-[[2,4-bis(fluoranyl)phenyl]carbamoyl]indol-5-yl]oxy-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-[1-[(2,4-difluorophenyl)carbamoyl]indol-5-yl]oxy-7-methoxy-quinoline-6-carboxamide CAS Name: 4-[[1-[(2,4-difluoroanilino)-oxomethyl]-5-indolyl]oxy]-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-[1-[(2,4-difluorophenyl)carbamoyl]indol-5-yl]oxy-7-methoxyquinoline-6-carboxamide Traditional Name: 4-[1-[(2,4-difluorophenyl)carbamoyl]indol-5-yl]oxy-7-methoxy-quinoline-6-carboxamide Formula: C26H18F2N4O4 MolecularWeight: 488.442326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC4=C(C=C3)N(C=C4)C(=O)NC5=C(C=C(C=C5)F)F

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC4=C(C=C3)N(C=C4)C(=O)NC5=C(C=C(C=C5)F)F

InChI

InChI=1S/C26H18F2N4O4/c1-35-24-13-21-17(12-18(24)25(29)33)23(6-8-30-21)36-16-3-5-22-14(10-16)7-9-32(22)26(34)31-20-4-2-15(27)11-19(20)28/h2-13H,1H3,(H2,29,33)(H,31,34)