N-[2-(4-fluorophenyl)ethyl]-7,8-dimethyl-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-(4-fluorophenyl)ethyl]-7,8-dimethyl-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(4-fluorophenyl)ethyl]-7,8-dimethyl-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(4-fluorophenyl)ethyl]-7,8-dimethyl-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(4-fluorophenyl)ethyl]-7,8-dimethyl-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-(4-fluorophenyl)ethyl]-2-keto-7,8-dimethyl-1H-quinoline-3-carboxamide Formula: C20H19FN2O2 MolecularWeight: 338.375463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C(=O)NCCC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C(=O)NCCC3=CC=C(C=C3)F)C

InChI

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