6,8-bis(fluoranyl)-7-morpholin-4-ium-4-ylidene-1-(4-phenyl-1,3-thiazol-2-yl)-8H-quinolin-4-one

Systemtic Name: 6,8-bis(fluoranyl)-7-morpholin-4-ium-4-ylidene-1-(4-phenyl-1,3-thiazol-2-yl)-8H-quinolin-4-one Openeye Name: 6,8-difluoro-7-morpholin-4-ium-4-ylidene-1-(4-phenylthiazol-2-yl)-8H-quinolin-4-one CAS Name: 6,8-difluoro-7-(4-morpholin-4-iumylidene)-1-(4-phenyl-2-thiazolyl)-8H-quinolin-4-one IUPAC Name: 6,8-difluoro-7-morpholin-4-ium-4-ylidene-1-(4-phenyl-1,3-thiazol-2-yl)-8H-quinolin-4-one Traditional Name: 6,8-difluoro-7-morpholin-4-ium-4-ylidene-1-(4-phenylthiazol-2-yl)-8H-quinolin-4-one Formula: C22H18F2N3O2S+ MolecularWeight: 426.459026

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[N+]1=C2C(C3=C(C=C2F)C(=O)C=CN3C4=NC(=CS4)C5=CC=CC=C5)F

Isomeric SMILES

C1COCC[N+]1=C2C(C3=C(C=C2F)C(=O)C=CN3C4=NC(=CS4)C5=CC=CC=C5)F

InChI

InChI=1S/C22H18F2N3O2S/c23-16-12-15-18(28)6-7-27(20(15)19(24)21(16)26-8-10-29-11-9-26)22-25-17(13-30-22)14-4-2-1-3-5-14/h1-7,12-13,19H,8-11H2/q+1