N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C22H19FN4O3S MolecularWeight: 438.474663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC(=O)NC4=C3C=CC(=C4)F

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC(=O)NC4=C3C=CC(=C4)F

InChI

InChI=1S/C22H19FN4O3S/c1-12(28)24-10-13-2-4-14(5-3-13)19-11-31-22(26-19)27-21(30)17-9-20(29)25-18-8-15(23)6-7-16(17)18/h2-8,11,17H,9-10H2,1H3,(H,24,28)(H,25,29)(H,26,27,30)