1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-N-[(2R)-6-methylheptan-2-yl]-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-N-[(2R)-6-methylheptan-2-yl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-N-[(1R)-1,5-dimethylhexyl]-6,7-difluoro-8-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-N-[(2R)-6-methylheptan-2-yl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-N-[(2R)-6-methylheptan-2-yl]-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-N-[(1R)-1,5-dimethylhexyl]-6,7-difluoro-4-keto-8-methoxy-quinoline-3-carboxamide Formula: C22H28F2N2O3 MolecularWeight: 406.466126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)F)OC)C3CC3

Isomeric SMILES

C[C@H](CCCC(C)C)NC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)F)OC)C3CC3

InChI

InChI=1S/C22H28F2N2O3/c1-12(2)6-5-7-13(3)25-22(28)16-11-26(14-8-9-14)19-15(20(16)27)10-17(23)18(24)21(19)29-4/h10-14H,5-9H2,1-4H3,(H,25,28)/t13-/m1/s1