N-[2-[(2-methyl-5-quinoxalin-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[(2-methyl-5-quinoxalin-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(2-methyl-5-quinoxalin-2-yl-anilino)-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[2-methyl-5-(2-quinoxalinyl)anilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-(2-methyl-5-quinoxalin-2-ylanilino)-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-(2-methyl-5-quinoxalin-2-yl-anilino)ethyl]-2-phenyl-acetamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N=C2)NC(=O)CNC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N=C2)NC(=O)CNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2/c1-17-11-12-19(23-15-26-20-9-5-6-10-21(20)28-23)14-22(17)29-25(31)16-27-24(30)13-18-7-3-2-4-8-18/h2-12,14-15H,13,16H2,1H3,(H,27,30)(H,29,31)