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

Systemtic Name: N-(2-cyanoethyl)-1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-N-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(2-cyanoethyl)-1-cyclopropyl-6,7-difluoro-8-methoxy-N-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(2-cyanoethyl)-1-cyclopropyl-6,7-difluoro-8-methoxy-N-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(2-cyanoethyl)-1-cyclopropyl-6,7-difluoro-8-methoxy-N-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(2-cyanoethyl)-1-cyclopropyl-6,7-difluoro-4-keto-8-methoxy-N-methyl-quinoline-3-carboxamide Formula: C18H17F2N3O3 MolecularWeight: 361.342686

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)F)OC)C3CC3

Isomeric SMILES

CN(CCC#N)C(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)F)OC)C3CC3

InChI

InChI=1S/C18H17F2N3O3/c1-22(7-3-6-21)18(25)12-9-23(10-4-5-10)15-11(16(12)24)8-13(19)14(20)17(15)26-2/h8-10H,3-5,7H2,1-2H3