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

Systemtic Name: (4-chlorophenyl)-[3-(4-phenylpiperazin-1-yl)quinoxalin-2-yl]methanone Openeye Name: (4-chlorophenyl)-[3-(4-phenylpiperazin-1-yl)quinoxalin-2-yl]methanone CAS Name: (4-chlorophenyl)-[3-(4-phenyl-1-piperazinyl)-2-quinoxalinyl]methanone IUPAC Name: (4-chlorophenyl)-[3-(4-phenylpiperazin-1-yl)quinoxalin-2-yl]methanone Traditional Name: (4-chlorophenyl)-[3-(4-phenylpiperazino)quinoxalin-2-yl]methanone Formula: C25H21ClN4O MolecularWeight: 428.91344

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=NC4=CC=CC=C4N=C3C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=NC4=CC=CC=C4N=C3C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H21ClN4O/c26-19-12-10-18(11-13-19)24(31)23-25(28-22-9-5-4-8-21(22)27-23)30-16-14-29(15-17-30)20-6-2-1-3-7-20/h1-13H,14-17H2