1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-N-(5-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-N-(5-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-N-(5-methylthiazol-2-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-N-(5-methyl-2-thiazolyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-N-(5-methyl-1,3-thiazol-2-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-6,7-difluoro-4-keto-8-methoxy-N-(5-methylthiazol-2-yl)quinoline-3-carboxamide Formula: C18H15F2N3O3S MolecularWeight: 391.391806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CN(C3=C(C(=C(C=C3C2=O)F)F)OC)C4CC4

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CN(C3=C(C(=C(C=C3C2=O)F)F)OC)C4CC4

InChI

InChI=1S/C18H15F2N3O3S/c1-8-6-21-18(27-8)22-17(25)11-7-23(9-3-4-9)14-10(15(11)24)5-12(19)13(20)16(14)26-2/h5-7,9H,3-4H2,1-2H3,(H,21,22,25)