3-ethanoyl-1-[2-[2-(3-ethanoyl-2-oxidanylidene-quinoxalin-1-yl)ethoxy]ethyl]quinoxalin-2-one

Systemtic Name: 3-ethanoyl-1-[2-[2-(3-ethanoyl-2-oxidanylidene-quinoxalin-1-yl)ethoxy]ethyl]quinoxalin-2-one Openeye Name: 3-acetyl-1-[2-[2-(3-acetyl-2-oxo-quinoxalin-1-yl)ethoxy]ethyl]quinoxalin-2-one CAS Name: 3-acetyl-1-[2-[2-(3-acetyl-2-oxo-1-quinoxalinyl)ethoxy]ethyl]-2-quinoxalinone IUPAC Name: 3-acetyl-1-[2-[2-(3-acetyl-2-oxoquinoxalin-1-yl)ethoxy]ethyl]quinoxalin-2-one Traditional Name: 3-acetyl-1-[2-[2-(3-acetyl-2-keto-quinoxalin-1-yl)ethoxy]ethyl]quinoxalin-2-one Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=CC=CC=C2N(C1=O)CCOCCN3C4=CC=CC=C4N=C(C3=O)C(=O)C

Isomeric SMILES

CC(=O)C1=NC2=CC=CC=C2N(C1=O)CCOCCN3C4=CC=CC=C4N=C(C3=O)C(=O)C

InChI

InChI=1S/C24H22N4O5/c1-15(29)21-23(31)27(19-9-5-3-7-17(19)25-21)11-13-33-14-12-28-20-10-6-4-8-18(20)26-22(16(2)30)24(28)32/h3-10H,11-14H2,1-2H3