6-[4-(4-methoxyphenyl)piperazin-1-yl]-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: 6-[4-(4-methoxyphenyl)piperazin-1-yl]-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: 6-[4-(4-methoxyphenyl)piperazin-1-yl]-3,4-dihydro-1H-quinoxalin-2-one CAS Name: 6-[4-(4-methoxyphenyl)-1-piperazinyl]-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: 6-[4-(4-methoxyphenyl)piperazin-1-yl]-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: 6-[4-(4-methoxyphenyl)piperazino]-3,4-dihydro-1H-quinoxalin-2-one Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=CC4=C(C=C3)NC(=O)CN4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=CC4=C(C=C3)NC(=O)CN4

InChI

InChI=1S/C19H22N4O2/c1-25-16-5-2-14(3-6-16)22-8-10-23(11-9-22)15-4-7-17-18(12-15)20-13-19(24)21-17/h2-7,12,20H,8-11,13H2,1H3,(H,21,24)