N-[4-methoxy-2-[3-oxidanylidene-4-(phenylmethyl)benzo[g]quinoxalin-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-2-[3-oxidanylidene-4-(phenylmethyl)benzo[g]quinoxalin-2-yl]phenyl]ethanamide Openeye Name: N-[2-(4-benzyl-3-oxo-benzo[g]quinoxalin-2-yl)-4-methoxy-phenyl]acetamide CAS Name: N-[4-methoxy-2-[3-oxo-4-(phenylmethyl)-2-benzo[g]quinoxalinyl]phenyl]acetamide IUPAC Name: N-[2-(4-benzyl-3-oxobenzo[g]quinoxalin-2-yl)-4-methoxyphenyl]acetamide Traditional Name: N-[2-(4-benzyl-3-keto-benzo[g]quinoxalin-2-yl)-4-methoxy-phenyl]acetamide Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)OC)C2=NC3=CC4=CC=CC=C4C=C3N(C2=O)CC5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)OC)C2=NC3=CC4=CC=CC=C4C=C3N(C2=O)CC5=CC=CC=C5

InChI

InChI=1S/C28H23N3O3/c1-18(32)29-24-13-12-22(34-2)16-23(24)27-28(33)31(17-19-8-4-3-5-9-19)26-15-21-11-7-6-10-20(21)14-25(26)30-27/h3-16H,17H2,1-2H3,(H,29,32)