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

Systemtic Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-cyclopropyl-N-(4-fluorobenzyl)-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C22H23FN2O2 MolecularWeight: 366.428623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)F)C(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)F)C(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H23FN2O2/c23-18-8-5-15(6-9-18)14-25(19-10-11-19)21(26)12-7-17-13-16-3-1-2-4-20(16)24-22(17)27/h1-6,8-9,17,19H,7,10-14H2,(H,24,27)