N-[1-(4-chlorophenyl)propan-2-yl]-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)propan-2-yl]-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)-1-methyl-ethyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-[1-(4-chlorophenyl)propan-2-yl]-2-(2-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-[1-(4-chlorophenyl)propan-2-yl]-2-(2-oxo-1H-quinolin-3-yl)acetamide Traditional Name: N-[2-(4-chlorophenyl)-1-methyl-ethyl]-2-(2-keto-1H-quinolin-3-yl)acetamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)Cl)NC(=O)CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(CC1=CC=C(C=C1)Cl)NC(=O)CC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H19ClN2O2/c1-13(10-14-6-8-17(21)9-7-14)22-19(24)12-16-11-15-4-2-3-5-18(15)23-20(16)25/h2-9,11,13H,10,12H2,1H3,(H,22,24)(H,23,25)