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

Systemtic Name: 1-cyclopropyl-N,N-diethyl-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-N,N-diethyl-6,7-difluoro-8-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-N,N-diethyl-6,7-difluoro-8-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-N,N-diethyl-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-N,N-diethyl-6,7-difluoro-4-keto-8-methoxy-quinoline-3-carboxamide Formula: C18H20F2N2O3 MolecularWeight: 350.359806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20F2N2O3/c1-4-21(5-2)18(24)12-9-22(10-6-7-10)15-11(16(12)23)8-13(19)14(20)17(15)25-3/h8-10H,4-7H2,1-3H3