N-(4-ethoxyphenyl)-2-[2-methoxy-4-[(E)-2-(3-oxidanylidene-4H-quinoxalin-2-yl)-2-quinolin-2-yl-ethenyl]phenoxy]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-methoxy-4-[(E)-2-(3-oxidanylidene-4H-quinoxalin-2-yl)-2-quinolin-2-yl-ethenyl]phenoxy]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[2-methoxy-4-[(E)-2-(3-oxo-4H-quinoxalin-2-yl)-2-(2-quinolyl)vinyl]phenoxy]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[2-methoxy-4-[(E)-2-(3-oxo-4H-quinoxalin-2-yl)-2-(2-quinolinyl)ethenyl]phenoxy]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[2-methoxy-4-[(E)-2-(3-oxo-4H-quinoxalin-2-yl)-2-quinolin-2-ylethenyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-2-(3-keto-4H-quinoxalin-2-yl)-2-(2-quinolyl)vinyl]-2-methoxy-phenoxy]-N-p-phenetyl-acetamide Formula: C36H30N4O5 MolecularWeight: 598.6472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C(C3=NC4=CC=CC=C4C=C3)C5=NC6=CC=CC=C6NC5=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)/C=C(\C3=NC4=CC=CC=C4C=C3)/C5=NC6=CC=CC=C6NC5=O)OC

InChI

InChI=1S/C36H30N4O5/c1-3-44-26-16-14-25(15-17-26)37-34(41)22-45-32-19-12-23(21-33(32)43-2)20-27(29-18-13-24-8-4-5-9-28(24)38-29)35-36(42)40-31-11-7-6-10-30(31)39-35/h4-21H,3,22H2,1-2H3,(H,37,41)(H,40,42)/b27-20+