N-[2-[(2-methoxy-5-quinoxalin-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[(2-methoxy-5-quinoxalin-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(2-methoxy-5-quinoxalin-2-yl-anilino)-2-oxo-ethyl]benzamide CAS Name: N-[2-[2-methoxy-5-(2-quinoxalinyl)anilino]-2-oxoethyl]benzamide IUPAC Name: N-[2-(2-methoxy-5-quinoxalin-2-ylanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(2-methoxy-5-quinoxalin-2-yl-anilino)ethyl]benzamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N=C2)NC(=O)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N=C2)NC(=O)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3/c1-31-22-12-11-17(21-14-25-18-9-5-6-10-19(18)27-21)13-20(22)28-23(29)15-26-24(30)16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,26,30)(H,28,29)