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

Systemtic Name: N-(3-chlorophenyl)-N-[(8-fluoranyl-2-oxidanylidene-1H-quinolin-4-yl)methyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Openeye Name: N-(3-chlorophenyl)-N-[(8-fluoro-2-oxo-1H-quinolin-4-yl)methyl]-3,5-dimethyl-isoxazole-4-carboxamide CAS Name: N-(3-chlorophenyl)-N-[(8-fluoro-2-oxo-1H-quinolin-4-yl)methyl]-3,5-dimethyl-4-isoxazolecarboxamide IUPAC Name: N-(3-chlorophenyl)-N-[(8-fluoro-2-oxo-1H-quinolin-4-yl)methyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Traditional Name: N-(3-chlorophenyl)-N-[(8-fluoro-2-keto-1H-quinolin-4-yl)methyl]-3,5-dimethyl-isoxazole-4-carboxamide Formula: C22H17ClFN3O3 MolecularWeight: 425.840083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)N(CC2=CC(=O)NC3=C2C=CC=C3F)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N(CC2=CC(=O)NC3=C2C=CC=C3F)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H17ClFN3O3/c1-12-20(13(2)30-26-12)22(29)27(16-6-3-5-15(23)10-16)11-14-9-19(28)25-21-17(14)7-4-8-18(21)24/h3-10H,11H2,1-2H3,(H,25,28)