6-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]carbonyl-1-ethyl-3-methyl-quinoxalin-2-one

Systemtic Name: 6-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]carbonyl-1-ethyl-3-methyl-quinoxalin-2-one Openeye Name: 6-[4-[2-(4-chlorophenoxy)ethyl]piperazine-1-carbonyl]-1-ethyl-3-methyl-quinoxalin-2-one CAS Name: 6-[[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-oxomethyl]-1-ethyl-3-methyl-2-quinoxalinone IUPAC Name: 6-[4-[2-(4-chlorophenoxy)ethyl]piperazine-1-carbonyl]-1-ethyl-3-methylquinoxalin-2-one Traditional Name: 6-[4-[2-(4-chlorophenoxy)ethyl]piperazine-1-carbonyl]-1-ethyl-3-methyl-quinoxalin-2-one Formula: C24H27ClN4O3 MolecularWeight: 454.94918

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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)N=C(C1=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN4O3/c1-3-29-22-9-4-18(16-21(22)26-17(2)23(29)30)24(31)28-12-10-27(11-13-28)14-15-32-20-7-5-19(25)6-8-20/h4-9,16H,3,10-15H2,1-2H3