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

Systemtic Name: N-(4-chlorophenyl)-N-[(8-fluoranyl-2-oxidanylidene-1H-quinolin-4-yl)methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-chlorophenyl)-N-[(8-fluoro-2-oxo-1H-quinolin-4-yl)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-(4-chlorophenyl)-N-[(8-fluoro-2-oxo-1H-quinolin-4-yl)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(4-chlorophenyl)-N-[(8-fluoro-2-oxo-1H-quinolin-4-yl)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-chlorophenyl)-N-[(8-fluoro-2-keto-1H-quinolin-4-yl)methyl]-4-methyl-thiazole-5-carboxamide Formula: C21H15ClFN3O2S MolecularWeight: 427.879103

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClFN3O2S/c1-12-20(29-11-24-12)21(28)26(15-7-5-14(22)6-8-15)10-13-9-18(27)25-19-16(13)3-2-4-17(19)23/h2-9,11H,10H2,1H3,(H,25,27)