(E)-N-[(6-methoxynaphthalen-2-yl)methyl]-3-quinoxalin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(6-methoxynaphthalen-2-yl)methyl]-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-[(6-methoxy-2-naphthyl)methyl]-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-[(6-methoxy-2-naphthalenyl)methyl]-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-[(6-methoxynaphthalen-2-yl)methyl]-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-[(6-methoxy-2-naphthyl)methyl]-3-quinoxalin-2-yl-acrylamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)/C=C/C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H19N3O2/c1-28-20-10-8-17-12-16(6-7-18(17)13-20)14-25-23(27)11-9-19-15-24-21-4-2-3-5-22(21)26-19/h2-13,15H,14H2,1H3,(H,25,27)/b11-9+