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

Systemtic Name: 1-ethyl-2,3-bis(oxidanylidene)-N-(4-phenylbutan-2-yl)-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-N-(1-methyl-3-phenyl-propyl)-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-2,3-dioxo-N-(4-phenylbutan-2-yl)-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-2,3-dioxo-N-(4-phenylbutan-2-yl)-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-(1-methyl-3-phenyl-propyl)-4H-quinoxaline-6-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC(C)CCC3=CC=CC=C3)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC(C)CCC3=CC=CC=C3)NC(=O)C1=O

InChI

InChI=1S/C21H23N3O3/c1-3-24-18-12-11-16(13-17(18)23-20(26)21(24)27)19(25)22-14(2)9-10-15-7-5-4-6-8-15/h4-8,11-14H,3,9-10H2,1-2H3,(H,22,25)(H,23,26)