N-[(8-fluoranyl-2-oxidanylidene-1H-quinolin-4-yl)methyl]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(8-fluoranyl-2-oxidanylidene-1H-quinolin-4-yl)methyl]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(8-fluoro-2-oxo-1H-quinolin-4-yl)methyl]-4-methyl-N-phenyl-thiazole-5-carboxamide CAS Name: N-[(8-fluoro-2-oxo-1H-quinolin-4-yl)methyl]-4-methyl-N-phenyl-5-thiazolecarboxamide IUPAC Name: N-[(8-fluoro-2-oxo-1H-quinolin-4-yl)methyl]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(8-fluoro-2-keto-1H-quinolin-4-yl)methyl]-4-methyl-N-phenyl-thiazole-5-carboxamide Formula: C21H16FN3O2S MolecularWeight: 393.434043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)N(CC2=CC(=O)NC3=C2C=CC=C3F)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC=N1)C(=O)N(CC2=CC(=O)NC3=C2C=CC=C3F)C4=CC=CC=C4

InChI

InChI=1S/C21H16FN3O2S/c1-13-20(28-12-23-13)21(27)25(15-6-3-2-4-7-15)11-14-10-18(26)24-19-16(14)8-5-9-17(19)22/h2-10,12H,11H2,1H3,(H,24,26)