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

Systemtic Name: 1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-N-propyl-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-N-propyl-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-N-propyl-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-N-propylquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-6,7-difluoro-4-keto-8-methoxy-N-propyl-quinoline-3-carboxamide Formula: C17H18F2N2O3 MolecularWeight: 336.333226

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)F)OC)C3CC3

Isomeric SMILES

CCCNC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)F)OC)C3CC3

InChI

InChI=1S/C17H18F2N2O3/c1-3-6-20-17(23)11-8-21(9-4-5-9)14-10(15(11)22)7-12(18)13(19)16(14)24-2/h7-9H,3-6H2,1-2H3,(H,20,23)