7-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]carbonyl-4-ethyl-1H-quinoxaline-2,3-dione

Systemtic Name: 7-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]carbonyl-4-ethyl-1H-quinoxaline-2,3-dione Openeye Name: 7-[4-[2-(4-chlorophenoxy)ethyl]piperazine-1-carbonyl]-4-ethyl-1H-quinoxaline-2,3-dione CAS Name: 7-[[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-oxomethyl]-4-ethyl-1H-quinoxaline-2,3-dione IUPAC Name: 7-[4-[2-(4-chlorophenoxy)ethyl]piperazine-1-carbonyl]-4-ethyl-1H-quinoxaline-2,3-dione Traditional Name: 7-[4-[2-(4-chlorophenoxy)ethyl]piperazine-1-carbonyl]-4-ethyl-1H-quinoxaline-2,3-quinone Formula: C23H25ClN4O4 MolecularWeight: 456.922

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3CCN(CC3)CCOC4=CC=C(C=C4)Cl)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCN(CC3)CCOC4=CC=C(C=C4)Cl)NC(=O)C1=O

InChI

InChI=1S/C23H25ClN4O4/c1-2-28-20-8-3-16(15-19(20)25-21(29)23(28)31)22(30)27-11-9-26(10-12-27)13-14-32-18-6-4-17(24)5-7-18/h3-8,15H,2,9-14H2,1H3,(H,25,29)