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

Systemtic Name: N-(3-cyanophenyl)-N-[(8-fluoranyl-2-oxidanylidene-1H-quinolin-4-yl)methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-cyanophenyl)-N-[(8-fluoro-2-oxo-1H-quinolin-4-yl)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-(3-cyanophenyl)-N-[(8-fluoro-2-oxo-1H-quinolin-4-yl)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(3-cyanophenyl)-N-[(8-fluoro-2-oxo-1H-quinolin-4-yl)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-cyanophenyl)-N-[(8-fluoro-2-keto-1H-quinolin-4-yl)methyl]-4-methyl-thiazole-5-carboxamide Formula: C22H15FN4O2S MolecularWeight: 418.443503

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H15FN4O2S/c1-13-21(30-12-25-13)22(29)27(16-5-2-4-14(8-16)10-24)11-15-9-19(28)26-20-17(15)6-3-7-18(20)23/h2-9,12H,11H2,1H3,(H,26,28)