(E)-N-[(1R)-1-(2-chlorophenyl)ethyl]-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-[(1R)-1-(2-chlorophenyl)ethyl]-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[(1R)-1-(2-chlorophenyl)ethyl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[(1R)-1-(2-chlorophenyl)ethyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(2-chlorophenyl)ethyl]-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[(1R)-1-(2-chlorophenyl)ethyl]-3-(8-quinolyl)acrylamide Formula: C20H17ClN2O MolecularWeight: 336.81478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)NC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H17ClN2O/c1-14(17-9-2-3-10-18(17)21)23-19(24)12-11-16-7-4-6-15-8-5-13-22-20(15)16/h2-14H,1H3,(H,23,24)/b12-11+/t14-/m1/s1