N-[(4-fluorophenyl)methyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)propanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)propanamide Openeye Name: N-[(4-fluorophenyl)methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)propanamide CAS Name: N-[(4-fluorophenyl)methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)propanamide IUPAC Name: N-[(4-fluorophenyl)methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)propanamide Traditional Name: N-(4-fluorobenzyl)-3-(2-keto-3,4-dihydro-1H-quinolin-4-yl)propionamide Formula: C19H19FN2O2 MolecularWeight: 326.364763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19FN2O2/c20-15-8-5-13(6-9-15)12-21-18(23)10-7-14-11-19(24)22-17-4-2-1-3-16(14)17/h1-6,8-9,14H,7,10-12H2,(H,21,23)(H,22,24)