N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N,1-diethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N,1-diethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-N,1-diethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N,1-diethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N,1-diethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-N,1-diethyl-2,3-diketo-4H-quinoxaline-6-carboxamide Formula: C23H25N5O5 MolecularWeight: 451.4751

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N(CC)CC(=O)NC3=CC=C(C=C3)NC(=O)C)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N(CC)CC(=O)NC3=CC=C(C=C3)NC(=O)C)NC(=O)C1=O

InChI

InChI=1S/C23H25N5O5/c1-4-27(13-20(30)25-17-9-7-16(8-10-17)24-14(3)29)22(32)15-6-11-19-18(12-15)26-21(31)23(33)28(19)5-2/h6-12H,4-5,13H2,1-3H3,(H,24,29)(H,25,30)(H,26,31)