N-[2-[[2-[(2-ethyl-5-quinoxalin-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[[2-[(2-ethyl-5-quinoxalin-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[[2-(2-ethyl-5-quinoxalin-2-yl-anilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[[2-[2-ethyl-5-(2-quinoxalinyl)anilino]-2-oxoethyl]amino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[[2-(2-ethyl-5-quinoxalin-2-ylanilino)-2-oxoethyl]amino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[[2-(2-ethyl-5-quinoxalin-2-yl-anilino)-2-keto-ethyl]amino]-2-keto-ethyl]-4-methyl-benzamide Formula: C28H27N5O3 MolecularWeight: 481.54568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N=C2)NC(=O)CNC(=O)CNC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N=C2)NC(=O)CNC(=O)CNC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H27N5O3/c1-3-19-12-13-21(25-15-29-22-6-4-5-7-23(22)32-25)14-24(19)33-27(35)17-30-26(34)16-31-28(36)20-10-8-18(2)9-11-20/h4-15H,3,16-17H2,1-2H3,(H,30,34)(H,31,36)(H,33,35)