1-ethyl-2,3-bis(oxidanylidene)-N-[4-(4-phenylmethoxyphenoxy)butyl]-4H-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-2,3-bis(oxidanylidene)-N-[4-(4-phenylmethoxyphenoxy)butyl]-4H-quinoxaline-6-carboxamide Openeye Name: N-[4-(4-benzyloxyphenoxy)butyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-2,3-dioxo-N-[4-(4-phenylmethoxyphenoxy)butyl]-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-2,3-dioxo-N-[4-(4-phenylmethoxyphenoxy)butyl]-4H-quinoxaline-6-carboxamide Traditional Name: N-[4-(4-benzoxyphenoxy)butyl]-1-ethyl-2,3-diketo-4H-quinoxaline-6-carboxamide Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NCCCCOC3=CC=C(C=C3)OCC4=CC=CC=C4)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NCCCCOC3=CC=C(C=C3)OCC4=CC=CC=C4)NC(=O)C1=O

InChI

InChI=1S/C28H29N3O5/c1-2-31-25-15-10-21(18-24(25)30-27(33)28(31)34)26(32)29-16-6-7-17-35-22-11-13-23(14-12-22)36-19-20-8-4-3-5-9-20/h3-5,8-15,18H,2,6-7,16-17,19H2,1H3,(H,29,32)(H,30,33)