1-ethyl-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-2,3-diketo-4H-quinoxaline-6-carboxamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC(C)C3=CC(=C(C=C3)OCC(C)C)OC)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC(C)C3=CC(=C(C=C3)OCC(C)C)OC)NC(=O)C1=O

InChI

InChI=1S/C24H29N3O5/c1-6-27-19-9-7-17(11-18(19)26-23(29)24(27)30)22(28)25-15(4)16-8-10-20(21(12-16)31-5)32-13-14(2)3/h7-12,14-15H,6,13H2,1-5H3,(H,25,28)(H,26,29)