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

Systemtic Name: 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide CAS Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-[2-(pyrazol-1-ylmethyl)benzyl]propionamide Formula: C23H24N4O2 MolecularWeight: 388.46226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCC3=CC=CC=C3CN4C=CC=N4

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCC3=CC=CC=C3CN4C=CC=N4

InChI

InChI=1S/C23H24N4O2/c28-22(11-10-18-14-17-6-3-4-9-21(17)26-23(18)29)24-15-19-7-1-2-8-20(19)16-27-13-5-12-25-27/h1-9,12-13,18H,10-11,14-16H2,(H,24,28)(H,26,29)