N-(2-fluorophenyl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide

Systemtic Name: N-(2-fluorophenyl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(2-fluorophenyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(2-fluorophenyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(2-fluorophenyl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(2-fluorophenyl)-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)butyramide Formula: C21H21FN2O3 MolecularWeight: 368.401443

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1F)N2C(=O)C=C(C3=C2C(=CC=C3)OC)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1F)N2C(=O)C=C(C3=C2C(=CC=C3)OC)C

InChI

InChI=1S/C21H21FN2O3/c1-4-17(21(26)23-16-10-6-5-9-15(16)22)24-19(25)12-13(2)14-8-7-11-18(27-3)20(14)24/h5-12,17H,4H2,1-3H3,(H,23,26)