1-ethyl-N-methyl-2,3-bis(oxidanylidene)-N-(3-phenoxypropyl)-4H-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-N-methyl-2,3-bis(oxidanylidene)-N-(3-phenoxypropyl)-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-N-methyl-2,3-dioxo-N-(3-phenoxypropyl)-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-N-methyl-2,3-dioxo-N-(3-phenoxypropyl)-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-N-methyl-2,3-dioxo-N-(3-phenoxypropyl)-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-methyl-N-(3-phenoxypropyl)-4H-quinoxaline-6-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N(C)CCCOC3=CC=CC=C3)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N(C)CCCOC3=CC=CC=C3)NC(=O)C1=O

InChI

InChI=1S/C21H23N3O4/c1-3-24-18-11-10-15(14-17(18)22-19(25)21(24)27)20(26)23(2)12-7-13-28-16-8-5-4-6-9-16/h4-6,8-11,14H,3,7,12-13H2,1-2H3,(H,22,25)