(4S)-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-N-[4-(4-fluorophenoxy)benzyl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C23H19FN2O3 MolecularWeight: 390.406963

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2NC1=O)C(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN2O3/c24-16-7-11-18(12-8-16)29-17-9-5-15(6-10-17)14-25-23(28)20-13-22(27)26-21-4-2-1-3-19(20)21/h1-12,20H,13-14H2,(H,25,28)(H,26,27)/t20-/m0/s1