N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H15BrFN3O2S MolecularWeight: 460.319403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H15BrFN3O2S/c1-10-18(11-2-4-12(21)5-3-11)24-20(28-10)25-19(27)15-9-17(26)23-16-8-13(22)6-7-14(15)16/h2-8,15H,9H2,1H3,(H,23,26)(H,24,25,27)