3-[(E)-2-(4-methoxy-3-phenylmethoxy-phenyl)-1-quinolin-2-yl-ethenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-2-(4-methoxy-3-phenylmethoxy-phenyl)-1-quinolin-2-yl-ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-(3-benzyloxy-4-methoxy-phenyl)-1-(2-quinolyl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-(4-methoxy-3-phenylmethoxyphenyl)-1-(2-quinolinyl)ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-(4-methoxy-3-phenylmethoxyphenyl)-1-quinolin-2-ylethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-(3-benzoxy-4-methoxy-phenyl)-1-(2-quinolyl)vinyl]-1H-quinoxalin-2-one Formula: C33H25N3O3 MolecularWeight: 511.5699

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C2=NC3=CC=CC=C3C=C2)C4=NC5=CC=CC=C5NC4=O)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C2=NC3=CC=CC=C3C=C2)/C4=NC5=CC=CC=C5NC4=O)OCC6=CC=CC=C6

InChI

InChI=1S/C33H25N3O3/c1-38-30-18-15-23(20-31(30)39-21-22-9-3-2-4-10-22)19-25(27-17-16-24-11-5-6-12-26(24)34-27)32-33(37)36-29-14-8-7-13-28(29)35-32/h2-20H,21H2,1H3,(H,36,37)/b25-19+