N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[1-(4-fluorophenyl)-2-methylpropyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[1-(4-fluorophenyl)-2-methylpropyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C20H21FN2O2 MolecularWeight: 340.391343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)F)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)F)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H21FN2O2/c1-12(2)19(13-3-7-16(21)8-4-13)23-20(25)15-5-9-17-14(11-15)6-10-18(24)22-17/h3-5,7-9,11-12,19H,6,10H2,1-2H3,(H,22,24)(H,23,25)