1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-N-(3-phenylpropyl)quinoline-3-carboxamide

Systemtic Name: 1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-N-(3-phenylpropyl)quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-N-(3-phenylpropyl)quinoline-3-carboxamide CAS Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-N-(3-phenylpropyl)-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-N-(3-phenylpropyl)quinoline-3-carboxamide Traditional Name: 1-cyclopropyl-6,7-difluoro-4-keto-8-methoxy-N-(3-phenylpropyl)quinoline-3-carboxamide Formula: C23H22F2N2O3 MolecularWeight: 412.429186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C23H22F2N2O3/c1-30-22-19(25)18(24)12-16-20(22)27(15-9-10-15)13-17(21(16)28)23(29)26-11-5-8-14-6-3-2-4-7-14/h2-4,6-7,12-13,15H,5,8-11H2,1H3,(H,26,29)