1-(4-fluorophenyl)-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)cyclopropane-1-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclopropanecarboxamide CAS Name: 1-(4-fluorophenyl)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-cyclopropanecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclopropane-1-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)cyclopropanecarboxamide Formula: C20H19FN2O2 MolecularWeight: 338.375463

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H19FN2O2/c1-23-17-8-7-16(12-13(17)2-9-18(23)24)22-19(25)20(10-11-20)14-3-5-15(21)6-4-14/h3-8,12H,2,9-11H2,1H3,(H,22,25)