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

Systemtic Name: N-[(8-fluoranyl-2-oxidanylidene-1H-quinolin-4-yl)methyl]-4-methyl-N-(3-methylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: N-[(8-fluoro-2-oxo-1H-quinolin-4-yl)methyl]-4-methyl-N-(m-tolyl)thiazole-5-carboxamide CAS Name: N-[(8-fluoro-2-oxo-1H-quinolin-4-yl)methyl]-4-methyl-N-(3-methylphenyl)-5-thiazolecarboxamide IUPAC Name: N-[(8-fluoro-2-oxo-1H-quinolin-4-yl)methyl]-4-methyl-N-(3-methylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: N-[(8-fluoro-2-keto-1H-quinolin-4-yl)methyl]-4-methyl-N-(m-tolyl)thiazole-5-carboxamide Formula: C22H18FN3O2S MolecularWeight: 407.460623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC(=O)NC3=C2C=CC=C3F)C(=O)C4=C(N=CS4)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC(=O)NC3=C2C=CC=C3F)C(=O)C4=C(N=CS4)C

InChI

InChI=1S/C22H18FN3O2S/c1-13-5-3-6-16(9-13)26(22(28)21-14(2)24-12-29-21)11-15-10-19(27)25-20-17(15)7-4-8-18(20)23/h3-10,12H,11H2,1-2H3,(H,25,27)