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

Systemtic Name: 6-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]carbonyl-1-ethyl-3-methyl-quinoxalin-2-one Openeye Name: 6-[4-[1-(2-chlorophenyl)ethyl]piperazine-1-carbonyl]-1-ethyl-3-methyl-quinoxalin-2-one CAS Name: 6-[[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-oxomethyl]-1-ethyl-3-methyl-2-quinoxalinone IUPAC Name: 6-[4-[1-(2-chlorophenyl)ethyl]piperazine-1-carbonyl]-1-ethyl-3-methylquinoxalin-2-one Traditional Name: 6-[4-[1-(2-chlorophenyl)ethyl]piperazine-1-carbonyl]-1-ethyl-3-methyl-quinoxalin-2-one Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3CCN(CC3)C(C)C4=CC=CC=C4Cl)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCN(CC3)C(C)C4=CC=CC=C4Cl)N=C(C1=O)C

InChI

InChI=1S/C24H27ClN4O2/c1-4-29-22-10-9-18(15-21(22)26-16(2)23(29)30)24(31)28-13-11-27(12-14-28)17(3)19-7-5-6-8-20(19)25/h5-10,15,17H,4,11-14H2,1-3H3