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

Systemtic Name: (E)-N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-[1-(4-chlorophenyl)-2-methylpropyl]-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-[1-(4-chlorophenyl)-2-methylpropyl]-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-quinoxalin-2-yl-acrylamide Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O/c1-14(2)21(15-7-9-16(22)10-8-15)25-20(26)12-11-17-13-23-18-5-3-4-6-19(18)24-17/h3-14,21H,1-2H3,(H,25,26)/b12-11+