ethyl 1-cyclopropyl-7-[3-(dimethylamino)propylamino]-6,8-bis(fluoranyl)-4-oxidanylidene-3H-quinolin-1-ium-3-carboxylate

Systemtic Name: ethyl 1-cyclopropyl-7-[3-(dimethylamino)propylamino]-6,8-bis(fluoranyl)-4-oxidanylidene-3H-quinolin-1-ium-3-carboxylate Openeye Name: ethyl 1-cyclopropyl-7-[3-(dimethylamino)propylamino]-6,8-difluoro-4-oxo-3H-quinolin-1-ium-3-carboxylate CAS Name: 1-cyclopropyl-7-[3-(dimethylamino)propylamino]-6,8-difluoro-4-oxo-3H-quinolin-1-ium-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopropyl-7-[3-(dimethylamino)propylamino]-6,8-difluoro-4-oxo-3H-quinolin-1-ium-3-carboxylate Traditional Name: 1-cyclopropyl-7-[3-(dimethylamino)propylamino]-6,8-difluoro-4-keto-3H-quinolin-1-ium-3-carboxylic acid ethyl ester Formula: C20H26F2N3O3+ MolecularWeight: 394.435546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C=[N+](C2=C(C(=C(C=C2C1=O)F)NCCCN(C)C)F)C3CC3

Isomeric SMILES

CCOC(=O)C1C=[N+](C2=C(C(=C(C=C2C1=O)F)NCCCN(C)C)F)C3CC3

InChI

InChI=1S/C20H25F2N3O3/c1-4-28-20(27)14-11-25(12-6-7-12)18-13(19(14)26)10-15(21)17(16(18)22)23-8-5-9-24(2)3/h10-12,14H,4-9H2,1-3H3/p+1