2-[(3R)-4-(4-chloranyl-3-fluoranyl-phenyl)-3-methyl-piperazin-1-yl]-2-oxidanylidene-N-(2-oxidanylidene-1H-quinolin-6-yl)ethanamide

Systemtic Name: 2-[(3R)-4-(4-chloranyl-3-fluoranyl-phenyl)-3-methyl-piperazin-1-yl]-2-oxidanylidene-N-(2-oxidanylidene-1H-quinolin-6-yl)ethanamide Openeye Name: 2-[(3R)-4-(4-chloro-3-fluoro-phenyl)-3-methyl-piperazin-1-yl]-2-oxo-N-(2-oxo-1H-quinolin-6-yl)acetamide CAS Name: 2-[(3R)-4-(4-chloro-3-fluorophenyl)-3-methyl-1-piperazinyl]-2-oxo-N-(2-oxo-1H-quinolin-6-yl)acetamide IUPAC Name: 2-[(3R)-4-(4-chloro-3-fluorophenyl)-3-methylpiperazin-1-yl]-2-oxo-N-(2-oxo-1H-quinolin-6-yl)acetamide Traditional Name: 2-[(3R)-4-(4-chloro-3-fluoro-phenyl)-3-methyl-piperazino]-2-keto-N-(2-keto-1H-quinolin-6-yl)acetamide Formula: C22H20ClFN4O3 MolecularWeight: 442.870603

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC(=C(C=C2)Cl)F)C(=O)C(=O)NC3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

C[C@@H]1CN(CCN1C2=CC(=C(C=C2)Cl)F)C(=O)C(=O)NC3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C22H20ClFN4O3/c1-13-12-27(8-9-28(13)16-4-5-17(23)18(24)11-16)22(31)21(30)25-15-3-6-19-14(10-15)2-7-20(29)26-19/h2-7,10-11,13H,8-9,12H2,1H3,(H,25,30)(H,26,29)/t13-/m1/s1