(4-chlorophenyl)-[3-(4-methylpiperazin-1-yl)quinoxalin-2-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-(4-methylpiperazin-1-yl)quinoxalin-2-yl]methanone Openeye Name: (4-chlorophenyl)-[3-(4-methylpiperazin-1-yl)quinoxalin-2-yl]methanone CAS Name: (4-chlorophenyl)-[3-(4-methyl-1-piperazinyl)-2-quinoxalinyl]methanone IUPAC Name: (4-chlorophenyl)-[3-(4-methylpiperazin-1-yl)quinoxalin-2-yl]methanone Traditional Name: (4-chlorophenyl)-[3-(4-methylpiperazino)quinoxalin-2-yl]methanone Formula: C20H19ClN4O MolecularWeight: 366.84406

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=CC=CC=C3N=C2C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC1)C2=NC3=CC=CC=C3N=C2C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN4O/c1-24-10-12-25(13-11-24)20-18(19(26)14-6-8-15(21)9-7-14)22-16-4-2-3-5-17(16)23-20/h2-9H,10-13H2,1H3