1-ethyl-3-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]quinoxalin-2-one

Systemtic Name: 1-ethyl-3-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]quinoxalin-2-one Openeye Name: 1-ethyl-3-[4-(3-methoxybenzoyl)piperazin-1-yl]quinoxalin-2-one CAS Name: 1-ethyl-3-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2-quinoxalinone IUPAC Name: 1-ethyl-3-[4-(3-methoxybenzoyl)piperazin-1-yl]quinoxalin-2-one Traditional Name: 1-ethyl-3-(4-m-anisoylpiperazino)quinoxalin-2-one Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C(C1=O)N3CCN(CC3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C(C1=O)N3CCN(CC3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H24N4O3/c1-3-26-19-10-5-4-9-18(19)23-20(22(26)28)24-11-13-25(14-12-24)21(27)16-7-6-8-17(15-16)29-2/h4-10,15H,3,11-14H2,1-2H3