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

Systemtic Name: N-[(8-fluoranyl-2-oxidanylidene-1H-quinolin-4-yl)methyl]-N-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(8-fluoro-2-oxo-1H-quinolin-4-yl)methyl]-N-(3-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[(8-fluoro-2-oxo-1H-quinolin-4-yl)methyl]-N-(3-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[(8-fluoro-2-oxo-1H-quinolin-4-yl)methyl]-N-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(8-fluoro-2-keto-1H-quinolin-4-yl)methyl]-N-(3-methoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C22H18FN3O3S MolecularWeight: 423.460023

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H18FN3O3S/c1-13-21(30-12-24-13)22(28)26(15-5-3-6-16(10-15)29-2)11-14-9-19(27)25-20-17(14)7-4-8-18(20)23/h3-10,12H,11H2,1-2H3,(H,25,27)