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

Systemtic Name: 6-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]carbonyl-1-ethyl-3-methyl-quinoxalin-2-one Openeye Name: 6-[4-[(3-chlorophenyl)methyl]piperazine-1-carbonyl]-1-ethyl-3-methyl-quinoxalin-2-one CAS Name: 6-[[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-oxomethyl]-1-ethyl-3-methyl-2-quinoxalinone IUPAC Name: 6-[4-[(3-chlorophenyl)methyl]piperazine-1-carbonyl]-1-ethyl-3-methylquinoxalin-2-one Traditional Name: 6-[4-(3-chlorobenzyl)piperazine-1-carbonyl]-1-ethyl-3-methyl-quinoxalin-2-one Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3CCN(CC3)CC4=CC(=CC=C4)Cl)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCN(CC3)CC4=CC(=CC=C4)Cl)N=C(C1=O)C

InChI

InChI=1S/C23H25ClN4O2/c1-3-28-21-8-7-18(14-20(21)25-16(2)22(28)29)23(30)27-11-9-26(10-12-27)15-17-5-4-6-19(24)13-17/h4-8,13-14H,3,9-12,15H2,1-2H3