(E)-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-quinoxalin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-quinoxalin-2-yl-acrylamide Formula: C21H21ClN4O MolecularWeight: 380.87064

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C=CC1=NC2=CC=CC=C2N=C1)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C)C(CNC(=O)/C=C/C1=NC2=CC=CC=C2N=C1)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H21ClN4O/c1-26(2)20(16-7-3-4-8-17(16)22)14-24-21(27)12-11-15-13-23-18-9-5-6-10-19(18)25-15/h3-13,20H,14H2,1-2H3,(H,24,27)/b12-11+