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

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H21ClN2O2/c1-13(16-7-3-4-8-17(16)21)22-19(24)11-10-15-12-14-6-2-5-9-18(14)23-20(15)25/h2-9,13,15H,10-12H2,1H3,(H,22,24)(H,23,25)