(E)-N-[1-(4-chlorophenyl)propyl]-3-quinoxalin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[1-(4-chlorophenyl)propyl]-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-[1-(4-chlorophenyl)propyl]-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-[1-(4-chlorophenyl)propyl]-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-[1-(4-chlorophenyl)propyl]-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-[1-(4-chlorophenyl)propyl]-3-quinoxalin-2-yl-acrylamide Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)C=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)/C=C/C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C20H18ClN3O/c1-2-17(14-7-9-15(21)10-8-14)24-20(25)12-11-16-13-22-18-5-3-4-6-19(18)23-16/h3-13,17H,2H2,1H3,(H,24,25)/b12-11+