(3-chloranylquinoxalin-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: (3-chloranylquinoxalin-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: (3-chloroquinoxalin-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: (3-chloro-2-quinoxalinyl)-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (3-chloroquinoxalin-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (3-chloroquinoxalin-2-yl)-[4-(4-methoxyphenyl)piperazino]methanone Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=NC4=CC=CC=C4N=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=NC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C20H19ClN4O2/c1-27-15-8-6-14(7-9-15)24-10-12-25(13-11-24)20(26)18-19(21)23-17-5-3-2-4-16(17)22-18/h2-9H,10-13H2,1H3