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

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[1-(4-chlorophenyl)propyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[1-(4-chlorophenyl)propyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[1-(4-chlorophenyl)propyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-[1-(4-chlorophenyl)propyl]-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C21H23ClN2O2/c1-2-18(14-7-10-17(22)11-8-14)23-20(25)12-9-16-13-15-5-3-4-6-19(15)24-21(16)26/h3-8,10-11,16,18H,2,9,12-13H2,1H3,(H,23,25)(H,24,26)