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

Systemtic Name: 1-cyclopropyl-6,7-bis(fluoranyl)-N-[2-(1H-indol-3-yl)ethyl]-8-methoxy-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-6,7-difluoro-N-[2-(1H-indol-3-yl)ethyl]-8-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-6,7-difluoro-N-[2-(1H-indol-3-yl)ethyl]-8-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-6,7-difluoro-N-[2-(1H-indol-3-yl)ethyl]-8-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-6,7-difluoro-N-[2-(1H-indol-3-yl)ethyl]-4-keto-8-methoxy-quinoline-3-carboxamide Formula: C24H21F2N3O3 MolecularWeight: 437.438646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H21F2N3O3/c1-32-23-20(26)18(25)10-16-21(23)29(14-6-7-14)12-17(22(16)30)24(31)27-9-8-13-11-28-19-5-3-2-4-15(13)19/h2-5,10-12,14,28H,6-9H2,1H3,(H,27,31)