1-cyclopropyl-7-(dimethylamino)-6,8-bis(fluoranyl)quinolin-4-one; ethyl hydrogen carbonate

Systemtic Name: 1-cyclopropyl-7-(dimethylamino)-6,8-bis(fluoranyl)quinolin-4-one; ethyl hydrogen carbonate Openeye Name: 1-cyclopropyl-7-(dimethylamino)-6,8-difluoro-quinolin-4-one; ethyl hydrogen carbonate CAS Name: carbonic acid ethyl ester; 1-cyclopropyl-7-(dimethylamino)-6,8-difluoro-4-quinolinone IUPAC Name: 1-cyclopropyl-7-(dimethylamino)-6,8-difluoroquinolin-4-one; ethyl hydrogen carbonate Traditional Name: carbonic acid ethyl ester; 1-cyclopropyl-7-(dimethylamino)-6,8-difluoro-4-quinolone Formula: C17H20F2N2O4 MolecularWeight: 354.348506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)O.CN(C)C1=C(C=C2C(=O)C=CN(C2=C1F)C3CC3)F

Isomeric SMILES

CCOC(=O)O.CN(C)C1=C(C=C2C(=O)C=CN(C2=C1F)C3CC3)F

InChI

InChI=1S/C14H14F2N2O.C3H6O3/c1-17(2)14-10(15)7-9-11(19)5-6-18(8-3-4-8)13(9)12(14)16;1-2-6-3(4)5/h5-8H,3-4H2,1-2H3;2H2,1H3,(H,4,5)