2-[1-[[2,3-bis(fluoranyl)phenyl]carbamoyl]indol-5-yl]oxy-7-methoxy-quinoline-6-carboxamide

Systemtic Name: 2-[1-[[2,3-bis(fluoranyl)phenyl]carbamoyl]indol-5-yl]oxy-7-methoxy-quinoline-6-carboxamide Openeye Name: 2-[1-[(2,3-difluorophenyl)carbamoyl]indol-5-yl]oxy-7-methoxy-quinoline-6-carboxamide CAS Name: 2-[[1-[(2,3-difluoroanilino)-oxomethyl]-5-indolyl]oxy]-7-methoxy-6-quinolinecarboxamide IUPAC Name: 2-[1-[(2,3-difluorophenyl)carbamoyl]indol-5-yl]oxy-7-methoxyquinoline-6-carboxamide Traditional Name: 2-[1-[(2,3-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=C(C=C2C=CC(=NC2=C1)OC3=CC4=C(C=C3)N(C=C4)C(=O)NC5=C(C(=CC=C5)F)F)C(=O)N

Isomeric SMILES

COC1=C(C=C2C=CC(=NC2=C1)OC3=CC4=C(C=C3)N(C=C4)C(=O)NC5=C(C(=CC=C5)F)F)C(=O)N

InChI

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