(E)-N-[2-(4-chloranylphenoxy)ethyl]-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(4-chloranylphenoxy)ethyl]-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[2-(4-chlorophenoxy)ethyl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[2-(4-chlorophenoxy)ethyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-chlorophenoxy)ethyl]-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[2-(4-chlorophenoxy)ethyl]-3-(8-quinolyl)acrylamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=CC(=O)NCCOC3=CC=C(C=C3)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)/C=C/C(=O)NCCOC3=CC=C(C=C3)Cl)N=CC=C2

InChI

InChI=1S/C20H17ClN2O2/c21-17-7-9-18(10-8-17)25-14-13-22-19(24)11-6-16-4-1-3-15-5-2-12-23-20(15)16/h1-12H,13-14H2,(H,22,24)/b11-6+