7-chloranyl-1-cyclopropyl-6-fluoranyl-N-(4-methylphenyl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-1-cyclopropyl-6-fluoranyl-N-(4-methylphenyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-N-(p-tolyl)quinoline-3-carboxamide CAS Name: 7-chloro-1-cyclopropyl-6-fluoro-N-(4-methylphenyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 7-chloro-1-cyclopropyl-6-fluoro-N-(4-methylphenyl)-4-oxoquinoline-3-carboxamide Traditional Name: 7-chloro-1-cyclopropyl-6-fluoro-4-keto-N-(p-tolyl)quinoline-3-carboxamide Formula: C20H16ClFN2O2 MolecularWeight: 370.804643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CN(C3=CC(=C(C=C3C2=O)F)Cl)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CN(C3=CC(=C(C=C3C2=O)F)Cl)C4CC4

InChI

InChI=1S/C20H16ClFN2O2/c1-11-2-4-12(5-3-11)23-20(26)15-10-24(13-6-7-13)18-9-16(21)17(22)8-14(18)19(15)25/h2-5,8-10,13H,6-7H2,1H3,(H,23,26)