N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-cyclopropyl-6,7-difluoro-4-keto-8-methoxy-quinoline-3-carboxamide Formula: C24H20ClF2N3O3 MolecularWeight: 471.883706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)NCCC4=CNC5=C4C=C(C=C5)Cl

Isomeric SMILES

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)NCCC4=CNC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C24H20ClF2N3O3/c1-33-23-20(27)18(26)9-16-21(23)30(14-3-4-14)11-17(22(16)31)24(32)28-7-6-12-10-29-19-5-2-13(25)8-15(12)19/h2,5,8-11,14,29H,3-4,6-7H2,1H3,(H,28,32)